N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-methyl-N-(4-methylthiazol-2-yl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-methyl-N-(4-methyl-2-thiazolyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-methyl-N-(4-methylthiazol-2-yl)-1-phenethyl-pyrrolidine-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-13-12-24-18(19-13)20(2)17(23)15-10-16(22)21(11-15)9-8-14-6-4-3-5-7-14/h3-7,12,15H,8-11H2,1-2H3