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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[2-(3-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-12-8-14(20)6-7-17(12)22-18(23)10-15-11-25-19(21-15)13-4-3-5-16(9-13)24-2/h3-9,11H,10H2,1-2H3,(H,22,23)