4-chloranyl-N-[3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(5-methyl-4-phenyl-2-thiazolyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]propyl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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