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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(5-chloro-2-methyl-phenyl)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)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2OS/c1-13-7-8-15(20)10-17(13)22-18(23)11-16-12-24-19(21-16)9-14-5-3-2-4-6-14/h2-8,10,12H,9,11H2,1H3,(H,22,23)