3-ethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-propoxy-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OCC

InChI

InChI=1S/C23H27N3O4S/c1-3-11-30-19-8-5-16(14-20(19)29-4-2)22(27)24-17-6-7-18-21(15-17)31-23(25-18)26-9-12-28-13-10-26/h5-8,14-15H,3-4,9-13H2,1-2H3,(H,24,27)