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[(Z)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 4-methylbenzoate

[(Z)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 4-methylbenzoate

Systemtic Name:[(Z)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 4-methylbenzoate
Openeye Name:[(Z)-1-(2,4-dimethylthiazol-5-yl)ethylideneamino] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [(Z)-1-(2,4-dimethyl-5-thiazolyl)ethylideneamino] ester
IUPAC Name:[(Z)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [(Z)-1-(2,4-dimethylthiazol-5-yl)ethylideneamino] ester
Formula: C15H16N2O2S
MolecularWeight: 288.36474
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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)C)C


Isomeric SMILES

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


InChI

InChI=1S/C15H16N2O2S/c1-9-5-7-13(8-6-9)15(18)19-17-11(3)14-10(2)16-12(4)20-14/h5-8H,1-4H3/b17-11-


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