2-(1-azanyl-3-methyl-butyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[(3,4,5-trimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(3,4,5-trimethoxybenzyl)thiazole-4-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C19H27N3O4S/c1-11(2)6-13(20)19-22-14(10-27-19)18(23)21-9-12-7-15(24-3)17(26-5)16(8-12)25-4/h7-8,10-11,13H,6,9,20H2,1-5H3,(H,21,23)