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2-[[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide

2-[[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(1,2-diphenylethyl)thiazole-4-carboxamide
CAS Name:2-[[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(1,2-diphenylethyl)-4-thiazolecarboxamide
IUPAC Name:2-[[(4-chlorophenyl)carbamoyl-propan-2-ylamino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(1,2-diphenylethyl)thiazole-4-carboxamide
Formula: C29H29ClN4O2S
MolecularWeight: 533.08416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C29H29ClN4O2S/c1-20(2)34(29(36)31-24-15-13-23(30)14-16-24)18-27-32-26(19-37-27)28(35)33-25(22-11-7-4-8-12-22)17-21-9-5-3-6-10-21/h3-16,19-20,25H,17-18H2,1-2H3,(H,31,36)(H,33,35)


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