3-(4-nitrophenyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-[4-(4-propylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-[4-(4-propylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-nitrophenyl)-N-[4-(4-propylphenyl)thiazol-2-yl]acrylamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3S/c1-2-3-15-4-9-17(10-5-15)19-14-28-21(22-19)23-20(25)13-8-16-6-11-18(12-7-16)24(26)27/h4-14H,2-3H2,1H3,(H,22,23,25)