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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

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