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

Systemtic Name: N-(diphenylmethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-benzhydryl-2-[[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-(diphenylmethyl)-2-[[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]methyl]-4-thiazolecarboxamide IUPAC Name: N-benzhydryl-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzhydryl-2-[[isopropyl(p-cumenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C31H34N4O2S MolecularWeight: 526.69226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O2S/c1-21(2)23-15-17-26(18-16-23)32-31(37)35(22(3)4)19-28-33-27(20-38-28)30(36)34-29(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,20-22,29H,19H2,1-4H3,(H,32,37)(H,34,36)