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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O2S/c27-21(8-5-15-14-23-18-4-2-1-3-17(15)18)24-16-6-7-19-20(13-16)29-22(25-19)26-9-11-28-12-10-26/h1-4,6-7,13-14,23H,5,8-12H2,(H,24,27)