N-(1,3-benzothiazol-2-yl)-N-ethyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-2-25(22-23-18-10-6-7-11-19(18)28-22)21(27)17-14-20(26)24(15-17)13-12-16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3