N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C25H29N3O5S/c1-3-4-5-17-6-8-19-22(14-17)34-25(26-19)27-24(30)18-7-9-20(21(15-18)31-2)33-16-23(29)28-10-12-32-13-11-28/h6-9,14-15H,3-5,10-13,16H2,1-2H3,(H,26,27,30)