4-chloranyl-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2OS/c1-13-3-5-16(6-4-13)20-23-14(2)18(25-20)11-12-22-19(24)15-7-9-17(21)10-8-15/h3-10H,11-12H2,1-2H3,(H,22,24)