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

Systemtic Name: N-(1-phenylethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-(1-phenylethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl(p-cumenylcarbamoyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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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(C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2S/c1-17(2)20-11-13-22(14-12-20)28-26(32)30(18(3)4)15-24-29-23(16-33-24)25(31)27-19(5)21-9-7-6-8-10-21/h6-14,16-19H,15H2,1-5H3,(H,27,31)(H,28,32)