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

Systemtic Name: N-(3,3-diphenylpropyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-(3,3-diphenylpropyl)-4-thiazolecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O3S/c1-37-20-19-34(30(36)32-25-15-9-4-10-16-25)21-28-33-27(22-38-28)29(35)31-18-17-26(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,22,26H,17-21H2,1H3,(H,31,35)(H,32,36)