2-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-ethanoyl-amino]ethyl cyclobutanecarboxylate

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-ethanoyl-amino]ethyl cyclobutanecarboxylate Openeye Name: 2-[N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-anilino]ethyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid 2-[N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-2-methylanilino]ethyl ester IUPAC Name: 2-[N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-2-methylanilino]ethyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid 2-[N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-anilino]ethyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(CCOC(=O)C4CCC4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(CCOC(=O)C4CCC4)C(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-16-14-19(30-15-23-25-20-8-3-4-9-22(20)31-23)10-11-21(16)26(17(2)27)12-13-29-24(28)18-6-5-7-18/h3-4,8-11,14,18H,5-7,12-13,15H2,1-2H3