N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxybenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(3-morpholinopropyl)benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC(C)C)C

InChI

InChI=1S/C26H33N3O3S/c1-18(2)32-22-8-6-21(7-9-22)25(30)29(11-5-10-28-12-14-31-15-13-28)26-27-24-20(4)16-19(3)17-23(24)33-26/h6-9,16-18H,5,10-15H2,1-4H3