(5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1,2-dimethylindol-3-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(1,2-dimethyl-3-indolyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1,2-dimethylindol-3-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC

InChI

InChI=1S/C23H23N3O2S/c1-16-19(18-11-7-8-12-20(18)25(16)2)15-21-22(27)26(13-14-28-3)23(29-21)24-17-9-5-4-6-10-17/h4-12,15H,13-14H2,1-3H3/b21-15-,24-23?