3-methoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H19N3O3S/c1-24-15-4-2-3-13(11-15)18(23)21-19-20-16-6-5-14(12-17(16)26-19)22-7-9-25-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,20,21,23)