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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O)OC

InChI

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