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

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

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14(20-22-17-10-6-7-11-18(17)27-20)23(2)21(26)15-12-19(25)24(13-15)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3