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

Systemtic Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-methoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxyphenyl]-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxyphenyl]-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(4-methoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]methyl-methyl-amine 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)CNC

Isomeric SMILES

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

InChI

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