4-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine CAS Name: 4-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NCC3CCCO3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC[C@H]3CCCO3)C)C

InChI

InChI=1S/C17H22N2OS/c1-11-6-7-14(9-12(11)2)16-13(3)21-17(19-16)18-10-15-5-4-8-20-15/h6-7,9,15H,4-5,8,10H2,1-3H3,(H,18,19)/t15-/m1/s1