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1-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H19N3O4S/c1-11-3-4-12(2)19-18(11)22-21(29-19)23-20(26)13-7-17(25)24(9-13)14-5-6-15-16(8-14)28-10-27-15/h3-6,8,13H,7,9-10H2,1-2H3,(H,22,23,26)


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