(5Z)-3-[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-5-[methoxy(phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-5-[methoxy(phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-5-[methoxy(phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-[1-(1,3-benzothiazol-2-yl)-2-pyrrolidinyl]-5-[methoxy(phenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-5-[methoxy(phenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-5-[methoxy(phenyl)methylene]thiazolidine-2,4-quinone Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)N(C(=O)S1)C2CCCN2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CO/C(=C\1/C(=O)N(C(=O)S1)C2CCCN2C3=NC4=CC=CC=C4S3)/C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3S2/c1-28-18(14-8-3-2-4-9-14)19-20(26)25(22(27)30-19)17-12-7-13-24(17)21-23-15-10-5-6-11-16(15)29-21/h2-6,8-11,17H,7,12-13H2,1H3/b19-18-