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

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(4-methoxyphenyl)amino]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-methoxy-anilino]-1-(3-nitrophenyl)ethanone CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-methoxyanilino]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxyanilino]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[4-methoxy-N-(2-thiazolin-2-yl)anilino]-1-(3-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(=CC=C2)[N+](=O)[O-])C3=NCCS3

Isomeric SMILES

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

InChI

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