2-(2-azanyl-1,3-thiazol-4-yl)-4-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-4-(2-methylbutan-2-yl)phenol Openeye Name: 2-(2-aminothiazol-4-yl)-4-(1,1-dimethylpropyl)phenol CAS Name: 2-(2-amino-4-thiazolyl)-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-(2-methylbutan-2-yl)phenol Traditional Name: 2-(2-aminothiazol-4-yl)-4-tert-amyl-phenol Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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