N-(1,2-diphenylethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-(1,2-diphenylethyl)-4-thiazolecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3S/c1-36-18-17-33(29(35)30-24-15-9-4-10-16-24)20-27-31-26(21-37-27)28(34)32-25(23-13-7-3-8-14-23)19-22-11-5-2-6-12-22/h2-16,21,25H,17-20H2,1H3,(H,30,35)(H,32,34)