2-[4,5-dihydro-1,3-thiazol-2-yl-(4-methoxyphenyl)amino]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(4-methoxyphenyl)amino]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-methoxy-anilino]-1-(4-nitrophenyl)ethanone CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-methoxyanilino]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxyanilino]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[4-methoxy-N-(2-thiazolin-2-yl)anilino]-1-(4-nitrophenyl)ethanone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCS3

InChI

InChI=1S/C18H17N3O4S/c1-25-16-8-6-14(7-9-16)20(18-19-10-11-26-18)12-17(22)13-2-4-15(5-3-13)21(23)24/h2-9H,10-12H2,1H3