1-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H23N3O4S/c1-12-7-13(2)20-18(8-12)30-22(23-20)24-21(27)14-9-19(26)25(11-14)15-5-6-16(28-3)17(10-15)29-4/h5-8,10,14H,9,11H2,1-4H3,(H,23,24,27)