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

Systemtic Name: (E)-1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methyl-2-(4-pyridyl)thiazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-2-pyridin-4-yl-5-thiazolyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methyl-2-(4-pyridyl)thiazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C18H13N3O3S MolecularWeight: 351.37912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S/c1-12-17(25-18(20-12)14-7-9-19-10-8-14)16(22)6-5-13-3-2-4-15(11-13)21(23)24/h2-11H,1H3/b6-5+