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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-12-4-6-16(7-5-12)20(24)25-23-14(3)18-13(2)22-19(26-18)15-8-10-17(21)11-9-15/h4-11H,1-3H3/b23-14+