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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=C(N=C(S2)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=C(N=C(S2)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3S/c25-24-27-23(19-11-5-2-6-12-19)22(28-24)14-8-7-13-21-17-20(15-16-26-21)18-9-3-1-4-10-18/h1-6,9-12,15,21,26H,7-8,13-14,16-17H2,(H2,25,27)