(E)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(4-nitrophenyl)acrylamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C18H14N4O3S/c1-12-17(15-4-2-3-11-19-15)26-18(20-12)21-16(23)10-7-13-5-8-14(9-6-13)22(24)25/h2-11H,1H3,(H,20,21,23)/b10-7+