propyl 3-[[(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: propyl 3-[[(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: propyl 3-[[(5E)-5-(1H-indol-3-ylmethylene)-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[(5E)-5-(1H-indol-3-ylmethylene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid propyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)C

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)/C(=C\C3=CNC4=CC=CC=C43)/S2)C

InChI

InChI=1S/C23H21N3O3S/c1-3-11-29-22(28)15-7-6-8-17(12-15)25-23-26(2)21(27)20(30-23)13-16-14-24-19-10-5-4-9-18(16)19/h4-10,12-14,24H,3,11H2,1-2H3/b20-13+,25-23?