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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-(3-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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