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

Systemtic Name: 4-[[5-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[(5-methyl-4-tetralin-6-yl-thiazol-2-yl)methyl]aniline CAS Name: 4-[[5-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[5-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[(5-methyl-4-tetralin-6-yl-thiazol-2-yl)methyl]phenyl]amine Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N2S/c1-14-21(18-9-8-16-4-2-3-5-17(16)13-18)23-20(24-14)12-15-6-10-19(22)11-7-15/h6-11,13H,2-5,12,22H2,1H3