4-[3-[(2S)-butan-2-yl]-4-phenylmethoxy-phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[3-[(2S)-butan-2-yl]-4-phenylmethoxy-phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-benzyloxy-3-[(1S)-1-methylpropyl]phenyl]thiazol-2-amine CAS Name: 4-[3-[(2S)-butan-2-yl]-4-phenylmethoxyphenyl]-2-thiazolamine IUPAC Name: 4-[3-[(2S)-butan-2-yl]-4-phenylmethoxyphenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-benzoxy-3-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=C(C=CC(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-3-14(2)17-11-16(18-13-24-20(21)22-18)9-10-19(17)23-12-15-7-5-4-6-8-15/h4-11,13-14H,3,12H2,1-2H3,(H2,21,22)/t14-/m0/s1