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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl)C4=NC=CN4C

InChI

InChI=1S/C20H20ClN5O2S/c1-12-17(18-22-7-8-25(18)2)29-20(23-12)24-19(28)14-9-16(27)26(11-14)10-13-5-3-4-6-15(13)21/h3-8,14H,9-11H2,1-2H3,(H,23,24,28)