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

Systemtic Name: N-(1,2-diphenylethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-(1,2-diphenylethyl)-2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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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)OC

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)OC

InChI

InChI=1S/C30H32N4O3S/c1-21(2)34(30(36)31-24-14-16-25(37-3)17-15-24)19-28-32-27(20-38-28)29(35)33-26(23-12-8-5-9-13-23)18-22-10-6-4-7-11-22/h4-17,20-21,26H,18-19H2,1-3H3,(H,31,36)(H,33,35)