1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: 1-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c1-18-10-2-3-15(18)17-19(11-12-24-17)16(21)9-6-13-4-7-14(8-5-13)20(22)23/h2-10,17H,11-12H2,1H3