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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O2S/c26-20(11-14-13-22-17-4-2-1-3-16(14)17)23-15-5-6-18-19(12-15)28-21(24-18)25-7-9-27-10-8-25/h1-6,12-13,22H,7-11H2,(H,23,26)