N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(4-methoxypiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(4-methoxypiperidin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[(4-methoxy-1-piperidyl)methyl]benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-[(4-methoxy-1-piperidinyl)methyl]benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(4-methoxypiperidin-1-yl)methyl]benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[(4-methoxypiperidino)methyl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

COC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

InChI=1S/C26H32N4O4S/c1-32-20-9-11-29(12-10-20)17-18-3-5-19(6-4-18)25(31)28-26-27-23-22(33-2)8-7-21(24(23)35-26)30-13-15-34-16-14-30/h3-8,20H,9-17H2,1-2H3,(H,27,28,31)