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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

InChI

InChI=1S/C21H23N5O3S/c1-12-5-6-16(29-4)15(9-12)26-11-14(10-17(26)27)20(28)24-21-23-13(2)18(30-21)19-22-7-8-25(19)3/h5-9,14H,10-11H2,1-4H3,(H,23,24,28)