4-[[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[(5-ethyl-4-tetralin-6-yl-thiazol-2-yl)methyl]aniline CAS Name: 4-[[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[(5-ethyl-4-tetralin-6-yl-thiazol-2-yl)methyl]phenyl]amine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H24N2S/c1-2-20-22(18-10-9-16-5-3-4-6-17(16)14-18)24-21(25-20)13-15-7-11-19(23)12-8-15/h7-12,14H,2-6,13,23H2,1H3