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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4CCOCC4

InChI

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