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[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate

[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name:[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate
Openeye Name:[2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-hydroxy-3-methyl-benzoate
CAS Name:2-hydroxy-3-methylbenzoic acid [2-[[4-(3-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-hydroxy-3-methylbenzoate
Traditional Name:2-hydroxy-3-methyl-benzoic acid [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C19H15BrN2O4S
MolecularWeight: 447.3024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br


Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br


InChI

InChI=1S/C19H15BrN2O4S/c1-11-4-2-7-14(17(11)24)18(25)26-9-16(23)22-19-21-15(10-27-19)12-5-3-6-13(20)8-12/h2-8,10,24H,9H2,1H3,(H,21,22,23)


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