N-[(4-chlorophenyl)methyl]-2-(2-cyclopentylimino-3-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-cyclopentylimino-3-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-cyclopentylimino-3-methyl-thiazol-4-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-cyclopentylimino-3-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-cyclopentylimino-3-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-cyclopentylimino-3-methyl-4-thiazolin-4-yl)acetamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCC2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CSC1=NC2CCCC2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-22-16(12-24-18(22)21-15-4-2-3-5-15)10-17(23)20-11-13-6-8-14(19)9-7-13/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,23)