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

Systemtic Name: [2-azanylidene-2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl] N-propan-2-ylcarbamate Openeye Name: [2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-2-imino-ethyl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic 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-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-2-imino-ethyl] ester Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-9(2)19-16(21)22-8-13(18)14-10(3)20-15(23-14)11-4-6-12(17)7-5-11/h4-7,9,18H,8H2,1-3H3,(H,19,21)