4-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)butyramide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2S/c28-22(7-3-4-16-15-24-19-6-2-1-5-18(16)19)25-17-8-9-20-21(14-17)30-23(26-20)27-10-12-29-13-11-27/h1-2,5-6,8-9,14-15,24H,3-4,7,10-13H2,(H,25,28)