3-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzothiophene-2-carboxamide Formula: C23H22ClN3O2S2 MolecularWeight: 472.02268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H22ClN3O2S2/c1-15-5-4-8-18-20(15)25-23(31-18)27(10-9-26-11-13-29-14-12-26)22(28)21-19(24)16-6-2-3-7-17(16)30-21/h2-8H,9-14H2,1H3