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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)ethanamide hydrochloride Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-cycloheptylimino-3-methyl-thiazol-4-yl)acetamide hydrochloride CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-cycloheptylimino-3-methyl-4-thiazolyl)acetamide hydrochloride IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)acetamide hydrochloride Traditional Name: N-(4-chlorobenzyl)-2-(2-cycloheptylimino-3-methyl-4-thiazolin-4-yl)acetamide hydrochloride Formula: C20H27Cl2N3OS MolecularWeight: 428.41888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NCC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NCC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C20H26ClN3OS.ClH/c1-24-18(12-19(25)22-13-15-8-10-16(21)11-9-15)14-26-20(24)23-17-6-4-2-3-5-7-17;/h8-11,14,17H,2-7,12-13H2,1H3,(H,22,25);1H