ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

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