2-[[[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[4-(4-ethoxyphenyl)-5-propyl-thiazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[4-(4-ethoxyphenyl)-5-propyl-2-thiazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-methoxy-6-[[(4-p-phenetyl-5-propyl-thiazol-2-yl)amino]methyl]phenol Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=C(N=C(S1)NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N2O3S/c1-4-7-19-20(15-10-12-17(13-11-15)27-5-2)24-22(28-19)23-14-16-8-6-9-18(26-3)21(16)25/h6,8-13,25H,4-5,7,14H2,1-3H3,(H,23,24)