(5Z)-5-[(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)methylene]thiazolidine-2,4-quinone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=O)S3)N(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)/C=C\3/C(=O)NC(=O)S3)N(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-20-19(26-21(25)22-20)14-16-8-9-18-17(13-16)7-4-11-23(18)12-10-15-5-2-1-3-6-15/h1-3,5-6,8-9,13-14H,4,7,10-12H2,(H,22,24,25)/b19-14-