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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-12-4-3-5-14(8-12)19-21-16(11-24-19)10-18(23)22-17-9-15(20)7-6-13(17)2/h3-9,11H,10H2,1-2H3,(H,22,23)