5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=NC4=CC=C(C=C4)C)S3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=NC4=CC=C(C=C4)C)S3)C

InChI

InChI=1S/C22H21N3OS/c1-4-15-6-5-7-18-16(13-23-20(15)18)12-19-21(26)25(3)22(27-19)24-17-10-8-14(2)9-11-17/h5-13,23H,4H2,1-3H3