(5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one CAS Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-4-thiazolidinone IUPAC Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H17N3O2S/c1-2-23-19(25)18(11-13-12-21-17-6-4-3-5-16(13)17)26-20(23)22-14-7-9-15(24)10-8-14/h3-12,21,24H,2H2,1H3/b18-11-,22-20?