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N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(3,4-dimethoxyphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide
Formula: C23H25N3O4S
MolecularWeight: 439.5273
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C23H25N3O4S/c1-14(22-24-17-7-5-6-8-20(17)31-22)25(2)23(28)15-11-21(27)26(13-15)16-9-10-18(29-3)19(12-16)30-4/h5-10,12,14-15H,11,13H2,1-4H3


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