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

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2-methylindol-1-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=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

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