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

Systemtic Name: 3,4-dimethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-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=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

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

InChI

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