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

Systemtic Name: 2-chloranyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[(4-methyl-2-thiazolyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(4-methylthiazol-2-yl)amino]-1-phenyl-propyl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-12-27-20(22-13)24-18(25)11-17(14-7-3-2-4-8-14)23-19(26)15-9-5-6-10-16(15)21/h2-10,12,17H,11H2,1H3,(H,23,26)(H,22,24,25)