1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)pyrrolidine-3-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H19N3O4S/c1-23-15-4-2-3-5-18(15)29-21(23)22-20(26)13-10-19(25)24(12-13)14-6-7-16-17(11-14)28-9-8-27-16/h2-7,11,13H,8-10,12H2,1H3