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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Openeye Name: indolin-1-yl-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Traditional Name: indolin-1-yl-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-14-21-17(13-25-14)12-24-18-7-4-6-16(11-18)20(23)22-10-9-15-5-2-3-8-19(15)22/h2-8,11,13H,9-10,12H2,1H3