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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

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