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

Systemtic Name: N-(diphenylmethyl)-2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-benzhydryl-2-[[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide CAS Name: N-(diphenylmethyl)-2-[[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-benzhydryl-2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzhydryl-2-[[2-methoxyethyl(p-cumenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C31H34N4O3S MolecularWeight: 542.69166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N4O3S/c1-22(2)23-14-16-26(17-15-23)32-31(37)35(18-19-38-3)20-28-33-27(21-39-28)30(36)34-29(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,21-22,29H,18-20H2,1-3H3,(H,32,37)(H,34,36)