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

Systemtic Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-pyridylmethyl)acrylamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H18N4O3S/c1-16-5-11-20-21(14-16)31-23(25-20)26(15-18-4-2-3-13-24-18)22(28)12-8-17-6-9-19(10-7-17)27(29)30/h2-14H,15H2,1H3/b12-8+