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

Systemtic Name: 3,4-bis(chloranyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2OS/c1-10-3-5-12(6-4-10)16-11(2)24-18(21-16)22-17(23)13-7-8-14(19)15(20)9-13/h3-9H,1-2H3,(H,21,22,23)