ethyl 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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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=CC(=C3)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-5-27-21(26)15-7-9-17-19(11-15)29-22(23-17)24-20(25)12-28-18-10-14(4)6-8-16(18)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,23,24,25)