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

Systemtic Name: 2-azanyl-4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]phenol Openeye Name: 2-amino-4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]phenol CAS Name: 2-amino-4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]phenol IUPAC Name: 2-amino-4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]phenol Traditional Name: 2-amino-4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]phenol Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)N)OC

InChI

InChI=1S/C17H16N2O3S/c1-21-15-6-4-11(8-16(15)22-2)17-19-13(9-23-17)10-3-5-14(20)12(18)7-10/h3-9,20H,18H2,1-2H3