[(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino] 4-methylbenzoate

Systemtic Name: [(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino] 4-methylbenzoate Openeye Name: [(E)-1-(2-phenylthiazol-4-yl)ethylideneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-1-(2-phenyl-4-thiazolyl)ethylideneamino] ester IUPAC Name: [(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-1-(2-phenylthiazol-4-yl)ethylideneamino] ester Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(\C)/C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-13-8-10-16(11-9-13)19(22)23-21-14(2)17-12-24-18(20-17)15-6-4-3-5-7-15/h3-12H,1-2H3/b21-14+