2-(azetidin-2-ylmethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(azetidin-2-ylmethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(azetidin-2-ylmethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2-azetidinylmethyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2-(azetidin-2-ylmethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(azetidin-2-ylmethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=CC=C4CC5CCN5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=CC=C4CC5CCN5

InChI

InChI=1S/C23H26N4O3S/c1-29-19-7-6-18(27-10-12-30-13-11-27)21-20(19)25-23(31-21)26-22(28)17-5-3-2-4-15(17)14-16-8-9-24-16/h2-7,16,24H,8-14H2,1H3,(H,25,26,28)