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

Systemtic Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)ethanamide hydrochloride Openeye Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-methyl-thiazol-4-yl)acetamide hydrochloride CAS Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-methyl-4-thiazolyl)acetamide hydrochloride IUPAC Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)acetamide hydrochloride Traditional Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-methyl-4-thiazolin-4-yl)acetamide hydrochloride Formula: C19H25Cl2N3OS MolecularWeight: 414.3923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H24ClN3OS.ClH/c1-23-17(12-18(24)21-16-10-8-14(20)9-11-16)13-25-19(23)22-15-6-4-2-3-5-7-15;/h8-11,13,15H,2-7,12H2,1H3,(H,21,24);1H