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

Systemtic Name: N-[3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C27H23ClN4O3S MolecularWeight: 519.01452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN4O3S/c1-17(33)29-20-13-11-19(12-14-20)24-16-36-27(31-24)32-25(34)15-23(18-7-3-2-4-8-18)30-26(35)21-9-5-6-10-22(21)28/h2-14,16,23H,15H2,1H3,(H,29,33)(H,30,35)(H,31,32,34)