2-(3-ethoxy-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-5-(1,3,3-trimethylindol-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-ethoxy-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-5-(1,3,3-trimethylindol-2-ylidene)-1,3-thiazolidin-4-one Openeye Name: 2-(3-ethoxy-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-phenyl-5-(1,3,3-trimethylindolin-2-ylidene)thiazolidin-4-one CAS Name: 2-(3-ethoxy-5-oxo-1-phenyl-4-pyrazolylidene)-3-phenyl-5-(1,3,3-trimethyl-2-indolylidene)-4-thiazolidinone IUPAC Name: 2-(3-ethoxy-5-oxo-1-phenylpyrazol-4-ylidene)-3-phenyl-5-(1,3,3-trimethylindol-2-ylidene)-1,3-thiazolidin-4-one Traditional Name: 2-(3-ethoxy-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-3-phenyl-5-(1,3,3-trimethylindolin-2-ylidene)thiazolidin-4-one Formula: C31H28N4O3S MolecularWeight: 536.64402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1=C2N(C(=O)C(=C3C(C4=CC=CC=C4N3C)(C)C)S2)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=NN(C(=O)C1=C2N(C(=O)C(=C3C(C4=CC=CC=C4N3C)(C)C)S2)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H28N4O3S/c1-5-38-27-24(28(36)35(32-27)21-16-10-7-11-17-21)30-34(20-14-8-6-9-15-20)29(37)25(39-30)26-31(2,3)22-18-12-13-19-23(22)33(26)4/h6-19H,5H2,1-4H3