(NZ)-N-[3-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide

Systemtic Name: (NZ)-N-[3-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide Openeye Name: (NZ)-N-[3-(4-chlorophenyl)-4,5-dimethyl-thiazol-2-ylidene]pyrrolidine-1-carboxamide CAS Name: (NZ)-N-[3-(4-chlorophenyl)-4,5-dimethyl-2-thiazolylidene]-1-pyrrolidinecarboxamide IUPAC Name: (NZ)-N-[3-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide Traditional Name: (NZ)-N-[3-(4-chlorophenyl)-4,5-dimethyl-4-thiazolin-2-ylidene]pyrrolidine-1-carboxamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)N2CCCC2)N1C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(S/C(=N\C(=O)N2CCCC2)/N1C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H18ClN3OS/c1-11-12(2)22-16(18-15(21)19-9-3-4-10-19)20(11)14-7-5-13(17)6-8-14/h5-8H,3-4,9-10H2,1-2H3/b18-16-