2-(2-methyl-1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H21N3OS/c1-11-7-8-16-17(9-11)24-19(21-16)22-18(23)10-14-12(2)20-15-6-4-3-5-13(14)15/h3-6,11,20H,7-10H2,1-2H3,(H,21,22,23)