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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-12-3-5-13(6-4-12)16-11-26-19(25)22(16)10-18(23)21-14-7-8-17(24-2)15(20)9-14/h3-9,11H,10H2,1-2H3,(H,21,23)