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

Systemtic Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethylideneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-(4-methyl-2-phenyl-5-thiazolyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethylideneamino] ester Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=NOC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)/C(=N/OC(=O)C3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C19H15ClN2O2S/c1-12-17(25-18(21-12)14-6-4-3-5-7-14)13(2)22-24-19(23)15-8-10-16(20)11-9-15/h3-11H,1-2H3/b22-13+