2-[3-[[3-(3-methoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[3-(3-methoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-keto-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-31-13-7-12-28-23(30)21(32-24(28)26-18-8-3-2-4-9-18)14-17-15-27(16-22(25)29)20-11-6-5-10-19(17)20/h2-6,8-11,14-15H,7,12-13,16H2,1H3,(H2,25,29)