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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H22N4O2S/c1-14-17(16-4-2-3-5-18(16)23-14)13-21(27)24-15-6-7-19-20(12-15)29-22(25-19)26-8-10-28-11-9-26/h2-7,12,23H,8-11,13H2,1H3,(H,24,27)