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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-(4-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-(4-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylthiazol-2-yl)-1-o-anisyl-pyrrolidine-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C17H19N3O3S/c1-11-10-24-17(18-11)19-16(22)13-7-15(21)20(9-13)8-12-5-3-4-6-14(12)23-2/h3-6,10,13H,7-9H2,1-2H3,(H,18,19,22)