[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate

Systemtic Name: [1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate Openeye Name: 1-[(2,5-dimethoxyphenyl)carbamoyl]propyl 2-(1,3-benzothiazol-2-yl)benzoate CAS Name: 2-(1,3-benzothiazol-2-yl)benzoic acid [1-(2,5-dimethoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,5-dimethoxyanilino)-1-oxobutan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-yl)benzoic acid 1-[(2,5-dimethoxyphenyl)carbamoyl]propyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)OC)OC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)OC)OC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H24N2O5S/c1-4-21(24(29)27-20-15-16(31-2)13-14-22(20)32-3)33-26(30)18-10-6-5-9-17(18)25-28-19-11-7-8-12-23(19)34-25/h5-15,21H,4H2,1-3H3,(H,27,29)