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

Systemtic Name: 2-(1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3OS/c1-11-6-7-15-16(8-11)23-18(20-15)21-17(22)9-12-10-19-14-5-3-2-4-13(12)14/h2-5,10-11,19H,6-9H2,1H3,(H,20,21,22)