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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl)OC

InChI

InChI=1S/C22H24ClN3O4S/c1-28-18-6-3-15(13-19(18)29-2)21(27)26(8-7-25-9-11-30-12-10-25)22-24-17-5-4-16(23)14-20(17)31-22/h3-6,13-14H,7-12H2,1-2H3