[2-azanylidene-2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl] N-cyclohexylcarbamate

Systemtic Name: [2-azanylidene-2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl] N-cyclohexylcarbamate Openeye Name: [2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-2-imino-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [2-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-2-iminoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-iminoethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-2-imino-ethyl] ester Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=N)COC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=N)COC(=O)NC3CCCCC3

InChI

InChI=1S/C19H22ClN3O2S/c1-12-17(26-18(22-12)13-7-9-14(20)10-8-13)16(21)11-25-19(24)23-15-5-3-2-4-6-15/h7-10,15,21H,2-6,11H2,1H3,(H,23,24)