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

Systemtic Name: 2,3,4-trimethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-26-16-7-5-14(18(27-2)19(16)28-3)20(25)22-13-4-6-15-17(12-13)30-21(23-15)24-8-10-29-11-9-24/h4-7,12H,8-11H2,1-3H3,(H,22,25)