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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C21H20N2O2S/c1-14-10-16-6-3-4-9-20(16)23(14)21(24)17-7-5-8-19(11-17)25-12-18-13-26-15(2)22-18/h3-9,11,13-14H,10,12H2,1-2H3