2-[(4-ethoxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-ethoxyanilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: 2-(4-ethoxyanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: 2-(4-ethoxyanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

InChI

InChI=1S/C20H17N3O2S/c1-2-25-15-9-7-14(8-10-15)22-20-23-19(24)18(26-20)11-13-12-21-17-6-4-3-5-16(13)17/h3-12,21H,2H2,1H3,(H,22,23,24)