propan-2-yl 2-[2-(4-methoxyphenoxy)ethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: propan-2-yl 2-[2-(4-methoxyphenoxy)ethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: isopropyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylic acid isopropyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-12(2)27-19(24)13-4-9-16-17(10-13)28-20(21-16)22-18(23)11-26-15-7-5-14(25-3)6-8-15/h4-10,12H,11H2,1-3H3,(H,21,22,23)