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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)acrylamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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