N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C19H19N3OS/c1-12-7-8-15-17(9-12)24-19(20-15)21-18(23)11-22-13(2)10-14-5-3-4-6-16(14)22/h3-9,13H,10-11H2,1-2H3,(H,20,21,23)