N-[(2R)-1-methoxypropan-2-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-tetralin-6-yl-thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(4-tetralin-6-ylthiazol-2-yl)amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H22N2OS/c1-12(10-20-2)18-17-19-16(11-21-17)15-8-7-13-5-3-4-6-14(13)9-15/h7-9,11-12H,3-6,10H2,1-2H3,(H,18,19)/t12-/m1/s1