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3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide

3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name:3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
Openeye Name:3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide
CAS Name:3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
Traditional Name:3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide
Formula: C25H31N3O6S
MolecularWeight: 501.59514
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C25H31N3O6S/c1-30-18-6-7-19-22(16-18)35-25(26-19)28(9-5-8-27-10-12-34-13-11-27)24(29)17-14-20(31-2)23(33-4)21(15-17)32-3/h6-7,14-16H,5,8-13H2,1-4H3


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