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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]phenol CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]phenol IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(homoveratrylamino)thiazol-4-yl]phenol Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-17-8-3-13(11-18(17)24-2)9-10-20-19-21-16(12-25-19)14-4-6-15(22)7-5-14/h3-8,11-12,22H,9-10H2,1-2H3,(H,20,21)