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

Systemtic Name: 4-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[(4-tetralin-6-ylthiazol-2-yl)methyl]aniline CAS Name: 4-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[(4-tetralin-6-ylthiazol-2-yl)methyl]phenyl]amine Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)CC4=CC=C(C=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C20H20N2S/c21-18-9-5-14(6-10-18)11-20-22-19(13-23-20)17-8-7-15-3-1-2-4-16(15)12-17/h5-10,12-13H,1-4,11,21H2