(E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4S/c1-30-20-11-10-16(23-25-18-7-2-3-8-21(18)31-23)14-19(20)24-22(27)12-9-15-5-4-6-17(13-15)26(28)29/h2-14H,1H3,(H,24,27)/b12-9+