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

Systemtic Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-methoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxyphenyl]-2-thiazolyl]ethanamine IUPAC Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxyphenyl]-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-methoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]ethylamine Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OC)C(C)CC)C2=CSC(=N2)C(C)N

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OC)C(C)CC)C2=CSC(=N2)C(C)N

InChI

InChI=1S/C20H30N2OS/c1-7-12(3)16-9-15(18-11-24-20(22-18)14(5)21)10-17(13(4)8-2)19(16)23-6/h9-14H,7-8,21H2,1-6H3