(E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c1-15-6-12-19-21(14-15)30-23(25-19)17-7-10-18(11-8-17)24-22(27)13-9-16-4-2-3-5-20(16)26(28)29/h2-14H,1H3,(H,24,27)/b13-9+