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

Systemtic Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-methoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxyphenyl]-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxyphenyl]-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-methoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C21H32N2OS MolecularWeight: 360.55658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2OS/c1-8-13(3)17-10-16(11-18(14(4)9-2)20(17)24-7)19-12-25-21(23-19)15(5)22-6/h10-15,22H,8-9H2,1-7H3