3-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl)C(=O)C

InChI

InChI=1S/C16H13ClN2O3S2/c1-7-13(8(2)20)24-16(18-7)19-15(21)14-12(17)10-6-9(22-3)4-5-11(10)23-14/h4-6H,1-3H3,(H,18,19,21)