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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H25N3O4S/c1-27-17-13-16(14-18(15-17)28-2)21(26)25(8-7-24-9-11-29-12-10-24)22-23-19-5-3-4-6-20(19)30-22/h3-6,13-15H,7-12H2,1-2H3