4-(aminomethyl)-2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(aminomethyl)-2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(aminomethyl)-2-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(aminomethyl)-2-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(aminomethyl)-2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(aminomethyl)-2-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=C(C=CC(=C4)CN)C(=O)N

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=C(C=CC(=C4)CN)C(=O)N

InChI

InChI=1S/C20H22N4O3S/c1-26-16-5-4-15(24-6-8-27-9-7-24)18-17(16)23-20(28-18)14-10-12(11-21)2-3-13(14)19(22)25/h2-5,10H,6-9,11,21H2,1H3,(H2,22,25)