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

Systemtic Name: 2-[[[4-(2,5-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[4-(2,5-dimethylphenyl)-5-propyl-thiazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[4-(2,5-dimethylphenyl)-5-propyl-2-thiazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[4-(2,5-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-[[[4-(2,5-dimethylphenyl)-5-propyl-thiazol-2-yl]amino]methyl]-6-methoxy-phenol Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-5-7-19-20(17-12-14(2)10-11-15(17)3)24-22(27-19)23-13-16-8-6-9-18(26-4)21(16)25/h6,8-12,25H,5,7,13H2,1-4H3,(H,23,24)