N-(5-chloranyl-2-methyl-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-6-7-12(19)8-16(11)22-17(23)9-13-10-24-18(21-13)14-4-2-3-5-15(14)20/h2-8,10H,9H2,1H3,(H,22,23)