(2-methyl-2,3-dihydroindol-1-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(2-phenylthiazol-4-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-phenyl-4-thiazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(2-phenylthiazol-4-yl)methanone Formula: C19H16N2OS MolecularWeight: 320.40814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-13-11-15-9-5-6-10-17(15)21(13)19(22)16-12-23-18(20-16)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3