3,5-dimethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-25-15-9-13(10-16(12-15)26-2)19(24)22-20-21-17-4-3-14(11-18(17)28-20)23-5-7-27-8-6-23/h3-4,9-12H,5-8H2,1-2H3,(H,21,22,24)