methyl 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C19H18N2O4S/c1-11-4-7-15(12(2)8-11)25-10-17(22)21-19-20-14-6-5-13(18(23)24-3)9-16(14)26-19/h4-9H,10H2,1-3H3,(H,20,21,22)