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

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-morpholin-4-ylethylamino)methyl]benzamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-morpholinoethylamino)methyl]benzamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[2-(4-morpholinyl)ethylamino]methyl]benzamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-morpholin-4-ylethylamino)methyl]benzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-morpholinoethylamino)methyl]benzamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCN5CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCN5CCOCC5

InChI

InChI=1S/C28H30N4O3S/c1-34-24-12-11-23(21-5-3-2-4-6-21)26-25(24)30-28(36-26)31-27(33)22-9-7-20(8-10-22)19-29-13-14-32-15-17-35-18-16-32/h2-12,29H,13-19H2,1H3,(H,30,31,33)