ethyl 2-[3-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[4-oxo-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[4-oxo-2-phenylimino-3-(3-pyridinylmethyl)-5-thiazolidinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-oxo-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[4-keto-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid ethyl ester Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CN=CC=C5

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O3S/c1-2-35-26(33)19-31-18-21(23-12-6-7-13-24(23)31)15-25-27(34)32(17-20-9-8-14-29-16-20)28(36-25)30-22-10-4-3-5-11-22/h3-16,18H,2,17,19H2,1H3