2-[3-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[3-ethyl-2-(4-morpholinophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[3-ethyl-2-[4-(4-morpholinyl)phenyl]imino-4-oxo-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[3-ethyl-4-keto-2-(4-morpholinophenyl)imino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H27N5O3S/c1-2-31-25(33)23(15-18-16-30(17-24(27)32)22-6-4-3-5-21(18)22)35-26(31)28-19-7-9-20(10-8-19)29-11-13-34-14-12-29/h3-10,15-16H,2,11-14,17H2,1H3,(H2,27,32)