N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]acetamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-10(22)11-3-4-14(24-2)12(7-11)8-17(23)21-18-20-13(9-25-18)15-5-6-16(19)26-15/h3-7,9H,8H2,1-2H3,(H,20,21,23)