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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(3-morpholinopropyl)benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C26H33N3O4S/c1-4-32-22-10-11-23-24(18-22)34-26(27-23)29(13-5-12-28-14-16-31-17-15-28)25(30)20-6-8-21(9-7-20)33-19(2)3/h6-11,18-19H,4-5,12-17H2,1-3H3