2-(4-methyl-1,3-thiazol-2-yl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(4-methylthiazol-2-yl)isoindolin-4-amine CAS Name: 2-(4-methyl-2-thiazolyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(4-methylthiazol-2-yl)isoindolin-4-yl]amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

CC1=CSC(=N1)N2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C12H13N3S/c1-8-7-16-12(14-8)15-5-9-3-2-4-11(13)10(9)6-15/h2-4,7H,5-6,13H2,1H3