N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-morpholinoethyl)benzamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br)C

InChI

InChI=1S/C22H24BrN3O2S/c1-15-3-4-17(13-16(15)2)21(27)26(8-7-25-9-11-28-12-10-25)22-24-19-6-5-18(23)14-20(19)29-22/h3-6,13-14H,7-12H2,1-2H3