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

Systemtic Name: N-(diphenylmethyl)-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-benzhydryl-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide CAS Name: N-(diphenylmethyl)-2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-benzhydryl-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzhydryl-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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