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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O3S/c1-11-10-24-17(18-11)19(2)16(22)12-7-15(21)20(9-12)13-5-4-6-14(8-13)23-3/h4-6,8,10,12H,7,9H2,1-3H3


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