2-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol

Systemtic Name: 2-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]methyl]phenol IUPAC Name: 2-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]methyl]phenol Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3O)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-16-8-7-12(9-17(16)23-2)14-11-24-18(20-14)19-10-13-5-3-4-6-15(13)21/h3-9,11,21H,10H2,1-2H3,(H,19,20)