N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C17H13N3O4S MolecularWeight: 355.36782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-24-13-7-8-14-15(10-13)25-17(18-14)19-16(21)9-4-11-2-5-12(6-3-11)20(22)23/h2-10H,1H3,(H,18,19,21)