(E)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-(o-tolyl)acrylamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c1-16-7-2-4-11-20(16)25(23-24-19-10-3-5-12-21(19)30-23)22(27)14-13-17-8-6-9-18(15-17)26(28)29/h2-15H,1H3/b14-13+