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

Systemtic Name: 5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: 5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-4-(2-thienyl)thiazol-2-amine CAS Name: 5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: 5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-4-(2-thienyl)thiazol-2-yl]amine Formula: C20H21N3S2 MolecularWeight: 367.53084

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCC2=C(N=C(S2)N)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCC2=C(N=C(S2)N)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3S2/c21-20-23-19(17-7-4-12-24-17)18(25-20)9-8-16-13-15(10-11-22-16)14-5-2-1-3-6-14/h1-7,10,12,16,22H,8-9,11,13H2,(H2,21,23)