2-[3-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2-morpholino-4-oxo-thiazol-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(4-keto-2-morpholino-2-thiazolin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)S2

Isomeric SMILES

C1COCCN1C2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)S2

InChI

InChI=1S/C24H22N4O3S/c29-22(25-18-6-2-1-3-7-18)16-28-15-17(19-8-4-5-9-20(19)28)14-21-23(30)26-24(32-21)27-10-12-31-13-11-27/h1-9,14-15H,10-13,16H2,(H,25,29)