N-[(2S)-1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-1-benzyl-2-keto-ethyl]benzamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3S/c1-18(32)28-22-14-12-20(13-15-22)24-17-35-27(30-24)31-26(34)23(16-19-8-4-2-5-9-19)29-25(33)21-10-6-3-7-11-21/h2-15,17,23H,16H2,1H3,(H,28,32)(H,29,33)(H,30,31,34)/t23-/m0/s1