(E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-pyridylmethyl)acrylamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3S/c1-2-17-8-12-21-22(15-17)32-24(26-21)27(16-19-5-3-4-14-25-19)23(29)13-9-18-6-10-20(11-7-18)28(30)31/h3-15H,2,16H2,1H3/b13-9+