N-[1-(2,3-dimethylphenyl)-2-quinolin-2-yl-ethyl]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[1-(2,3-dimethylphenyl)-2-quinolin-2-yl-ethyl]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[1-(2,3-dimethylphenyl)-2-(2-quinolyl)ethyl]-4,5-dihydrothiazol-2-amine CAS Name: N-[1-(2,3-dimethylphenyl)-2-(2-quinolinyl)ethyl]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[1-(2,3-dimethylphenyl)-2-quinolin-2-ylethyl]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [1-(2,3-dimethylphenyl)-2-(2-quinolyl)ethyl]-(2-thiazolin-2-yl)amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC2=NC3=CC=CC=C3C=C2)NC4=NCCS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(CC2=NC3=CC=CC=C3C=C2)NC4=NCCS4)C

InChI

InChI=1S/C22H23N3S/c1-15-6-5-8-19(16(15)2)21(25-22-23-12-13-26-22)14-18-11-10-17-7-3-4-9-20(17)24-18/h3-11,21H,12-14H2,1-2H3,(H,23,25)