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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-keto-N-methyl-1-phenethyl-pyrrolidine-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-23(21-22-17-9-5-6-10-18(17)27-21)20(26)16-13-19(25)24(14-16)12-11-15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3