2-[3-[[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[2-(4-ethoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[2-(4-ethoxyanilino)-4-oxo-5-thiazolylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-keto-2-(p-phenetidino)-2-thiazolin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2

InChI

InChI=1S/C22H20N4O3S/c1-2-29-16-9-7-15(8-10-16)24-22-25-21(28)19(30-22)11-14-12-26(13-20(23)27)18-6-4-3-5-17(14)18/h3-12H,2,13H2,1H3,(H2,23,27)(H,24,25,28)