4-methyl-N-phenyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-phenyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-phenyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]thiazol-2-amine CAS Name: 4-methyl-N-phenyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-2-thiazolamine IUPAC Name: 4-methyl-N-phenyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]thiazol-2-yl]-phenyl-amine Formula: C24H27N3S MolecularWeight: 389.55628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2)CCCC3CC(=CCN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2)CCCC3CC(=CCN3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3S/c1-18-23(28-24(26-18)27-21-11-6-3-7-12-21)14-8-13-22-17-20(15-16-25-22)19-9-4-2-5-10-19/h2-7,9-12,15,22,25H,8,13-14,16-17H2,1H3,(H,26,27)