N-(2-methoxy-4-nitro-phenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H15N3O5S/c1-25-14-10-11(20(23)24)6-7-12(14)18-16(21)8-9-19-13-4-2-3-5-15(13)26-17(19)22/h2-7,10H,8-9H2,1H3,(H,18,21)