5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-2-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-2-nitrophenyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S2/c1-26-11-6-7-12(14(10-11)22(24)25)20-18(23)16-8-9-17(27-16)19-21-13-4-2-3-5-15(13)28-19/h2-10H,1H3,(H,20,23)