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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-morpholinopropyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-morpholinopropyl)benzamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O2S/c1-25(2)19-10-8-18(9-11-19)22(28)27(13-5-12-26-14-16-29-17-15-26)23-24-20-6-3-4-7-21(20)30-23/h3-4,6-11H,5,12-17H2,1-2H3