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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4-isopropylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(4-propan-2-yl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-isopropylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-11(2)15-10-25-18(20-15)21-17(24)13-7-16(23)22(9-13)8-12-5-3-4-6-14(12)19/h3-6,10-11,13H,7-9H2,1-2H3,(H,20,21,24)