1,3-dihydroisoindol-2-yl-[2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: isoindolin-2-yl-[2-(2-methoxyanilino)-4-methyl-thiazol-5-yl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[2-(2-methoxyanilino)-4-methyl-5-thiazolyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[2-(2-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: isoindolin-2-yl-[4-methyl-2-(o-anisidino)thiazol-5-yl]methanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O2S/c1-13-18(19(24)23-11-14-7-3-4-8-15(14)12-23)26-20(21-13)22-16-9-5-6-10-17(16)25-2/h3-10H,11-12H2,1-2H3,(H,21,22)