5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(8-quinolyl)-4,5-dihydrothiazol-2-amine CAS Name: 5-methyl-N-(8-quinolinyl)-4,5-dihydrothiazol-2-amine IUPAC Name: 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (5-methyl-2-thiazolin-2-yl)-(8-quinolyl)amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CN=C(S1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H13N3S/c1-9-8-15-13(17-9)16-11-6-2-4-10-5-3-7-14-12(10)11/h2-7,9H,8H2,1H3,(H,15,16)