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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-24(2)18-9-7-17(8-10-18)21(27)26(12-11-25-13-15-28-16-14-25)22-23-19-5-3-4-6-20(19)29-22/h3-10H,11-16H2,1-2H3