1-[4-[[4-(2-nitrophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(2-nitrophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]phenyl]ethanone Openeye Name: 1-[4-[allyl-[4-(2-nitrophenyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-(2-nitrophenyl)-2-thiazolyl]-prop-2-enylamino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(2-nitrophenyl)-1,3-thiazol-2-yl]-prop-2-enylamino]phenyl]ethanone Traditional Name: 1-[4-[allyl-[4-(2-nitrophenyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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