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

Systemtic Name: [2-azanylidene-2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl] 4-methylbenzoate Openeye Name: [2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-2-imino-ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-2-imino-ethyl] ester Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC(=N)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC(=N)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H17ClN2O2S/c1-12-3-5-15(6-4-12)20(24)25-11-17(22)18-13(2)23-19(26-18)14-7-9-16(21)10-8-14/h3-10,22H,11H2,1-2H3