N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O3S/c1-17(2)29-19-9-7-18(8-10-19)22(27)26(12-11-25-13-15-28-16-14-25)23-24-20-5-3-4-6-21(20)30-23/h3-10,17H,11-16H2,1-2H3