2-(4-dimethylaminophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-dimethylaminophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-dimethylaminophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiazolidin-4-one CAS Name: 2-(4-dimethylaminophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-4-thiazolidinone IUPAC Name: 2-(4-dimethylaminophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-dimethylaminophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiazolidin-4-one Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S2/c1-22(2)14-7-5-13(6-8-14)18-23(16(25)11-28-18)19-21-20-17(29-19)12-3-9-15(10-4-12)24(26)27/h3-10,18H,11H2,1-2H3