N-(4-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3O2S/c1-3-18-5-4-6-20-21(18)24-23(29-20)26(12-11-25-13-15-28-16-14-25)22(27)19-9-7-17(2)8-10-19/h4-10H,3,11-16H2,1-2H3