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

Systemtic Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-ethyl-4-phenyl-2-thiazolyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-2-17-19(15-8-4-3-5-9-15)22-20(27-17)21-18(24)12-11-14-7-6-10-16(13-14)23(25)26/h3-13H,2H2,1H3,(H,21,22,24)/b12-11+