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

Systemtic Name: 2-[[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-methoxy-6-[[(5-methyl-4-p-phenetyl-thiazol-2-yl)amino]methyl]phenol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NCC3=C(C(=CC=C3)OC)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NCC3=C(C(=CC=C3)OC)O)C

InChI

InChI=1S/C20H22N2O3S/c1-4-25-16-10-8-14(9-11-16)18-13(2)26-20(22-18)21-12-15-6-5-7-17(24-3)19(15)23/h5-11,23H,4,12H2,1-3H3,(H,21,22)