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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(3-methoxypropanoylamino)methyl]benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[(3-methoxypropanoylamino)methyl]benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-[[(3-methoxy-1-oxopropyl)amino]methyl]benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(3-methoxypropanoylamino)methyl]benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[(3-methoxypropanoylamino)methyl]benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

COCCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C24H28N4O5S/c1-31-12-9-20(29)25-15-16-3-5-17(6-4-16)23(30)27-24-26-21-19(32-2)8-7-18(22(21)34-24)28-10-13-33-14-11-28/h3-8H,9-15H2,1-2H3,(H,25,29)(H,26,27,30)