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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2OS/c1-7-14(3)17-11-16(12-18(15(4)8-2)21(17)24-6)19-13-25-20(23-19)9-10-22-5/h11-15,22H,7-10H2,1-6H3