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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(3-methoxypyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[(3-methoxypyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-[(3-methoxy-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(3-methoxypyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[(3-methoxypyrrolidino)methyl]benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

COC1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

InChI=1S/C25H30N4O4S/c1-31-19-9-10-28(16-19)15-17-3-5-18(6-4-17)24(30)27-25-26-22-21(32-2)8-7-20(23(22)34-25)29-11-13-33-14-12-29/h3-8,19H,9-16H2,1-2H3,(H,26,27,30)