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

Systemtic Name: ethyl 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H20N2O4S/c1-4-25-19(24)14-6-7-15-17(10-14)27-20(21-15)22-18(23)11-26-16-8-5-12(2)9-13(16)3/h5-10H,4,11H2,1-3H3,(H,21,22,23)