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2-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-4-(2,6-dimethoxy-4-methyl-phenyl)-2H-1,3-thiazole-3-carboxamide

2-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-4-(2,6-dimethoxy-4-methyl-phenyl)-2H-1,3-thiazole-3-carboxamide

Systemtic Name:2-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-4-(2,6-dimethoxy-4-methyl-phenyl)-2H-1,3-thiazole-3-carboxamide
Openeye Name:2-[[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]methyl]-4-(2,6-dimethoxy-4-methyl-phenyl)-2H-thiazole-3-carboxamide
CAS Name:2-[[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-methylamino]methyl]-4-(2,6-dimethoxy-4-methylphenyl)-2H-thiazole-3-carboxamide
IUPAC Name:2-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methylamino]methyl]-4-(2,6-dimethoxy-4-methylphenyl)-2H-1,3-thiazole-3-carboxamide
Traditional Name:2-[[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]methyl]-4-(2,6-dimethoxy-4-methyl-phenyl)-4-thiazoline-3-carboxamide
Formula: C30H38N4O4S
MolecularWeight: 550.71212
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC3N(C(=CS3)C4=C(C=C(C=C4OC)C)OC)C(=O)N


Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC3N(C(=CS3)C4=C(C=C(C=C4OC)C)OC)C(=O)N


InChI

InChI=1S/C30H38N4O4S/c1-6-7-11-22-17-21-10-8-9-12-23(21)29(32-22)38-14-13-33(3)18-27-34(30(31)35)24(19-39-27)28-25(36-4)15-20(2)16-26(28)37-5/h8-10,12,15-17,19,27H,6-7,11,13-14,18H2,1-5H3,(H2,31,35)


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