(E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c1-15-13-17(23-25-20-7-2-3-8-21(20)30-23)10-11-19(15)24-22(27)12-9-16-5-4-6-18(14-16)26(28)29/h2-14H,1H3,(H,24,27)/b12-9+