4-[5-[(2S)-butan-2-yl]-2-methoxy-phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[5-[(2S)-butan-2-yl]-2-methoxy-phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-methoxy-5-[(1S)-1-methylpropyl]phenyl]thiazol-2-amine CAS Name: 4-[5-[(2S)-butan-2-yl]-2-methoxyphenyl]-2-thiazolamine IUPAC Name: 4-[5-[(2S)-butan-2-yl]-2-methoxyphenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-methoxy-5-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OC)C2=CSC(=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-4-9(2)10-5-6-13(17-3)11(7-10)12-8-18-14(15)16-12/h5-9H,4H2,1-3H3,(H2,15,16)/t9-/m0/s1