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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

InChI

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