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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-2-4-15-7-10-17(11-8-15)19-14-28-21(22-19)23-20(25)12-9-16-5-3-6-18(13-16)24(26)27/h3,5-14H,2,4H2,1H3,(H,22,23,25)/b12-9+