1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]methyl]-3-phenyl-1-propan-2-yl-urea

Systemtic Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]methyl]-3-phenyl-1-propan-2-yl-urea Openeye Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]methyl]-1-isopropyl-3-phenyl-urea CAS Name: 1-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-thiazolyl]methyl]-3-phenyl-1-propan-2-ylurea IUPAC Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]methyl]-3-phenyl-1-propan-2-ylurea Traditional Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]methyl]-1-isopropyl-3-phenyl-urea Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17(2)28(24(30)25-20-10-4-3-5-11-20)15-22-26-21(16-31-22)23(29)27-13-12-18-8-6-7-9-19(18)14-27/h3-11,16-17H,12-15H2,1-2H3,(H,25,30)