2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: 2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H27N3OS/c1-13(2)23(14(3)4)20(24)11-22-9-8-17-10-16(6-7-19(17)22)18-12-25-15(5)21-18/h6-7,10,12-14H,8-9,11H2,1-5H3