5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)thiophene-2-carboxamide Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

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