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

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2O2S2/c1-24-12-7-8-15-13(9-12)16(20)17(26-15)18(23)22-19-21-14(10-25-19)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22,23)