1-[4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-methoxy-5-sec-butyl-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(5-butan-2-yl-2-methoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(5-butan-2-yl-2-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-methoxy-5-sec-butyl-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-5-11(2)12-6-7-15(19-4)13(8-12)14-10-20-16(18-14)9-17-3/h6-8,10-11,17H,5,9H2,1-4H3