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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

InChI

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