N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2O2S2/c1-10-6-13(14(22-2)8-12(10)18)20-16(21)7-11-9-24-17(19-11)15-4-3-5-23-15/h3-6,8-9H,7H2,1-2H3,(H,20,21)