[2-(4-dimethylaminophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(4-dimethylaminophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(4-dimethylaminophenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(4-dimethylaminophenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-dimethylaminophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(4-dimethylaminophenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-19(2)15-7-5-14(6-8-15)18-20(11-12-25-18)17(22)13-3-9-16(10-4-13)21(23)24/h3-10,18H,11-12H2,1-2H3