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

Systemtic Name: N-(diphenylmethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-benzhydryl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-(diphenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzhydryl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzhydryl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3S/c1-35-18-17-32(28(34)29-23-15-9-4-10-16-23)19-25-30-24(20-36-25)27(33)31-26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-16,20,26H,17-19H2,1H3,(H,29,34)(H,31,33)