4-(3-butan-2-yl-4-methoxy-phenyl)-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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