N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxybenzamide Traditional Name: N-(4,7-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=C2C(=C(C=C1)C)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

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

InChI

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