4-methoxy-3-(2-phenylazanyl-1,3-thiazol-4-yl)phenol

Systemtic Name: 4-methoxy-3-(2-phenylazanyl-1,3-thiazol-4-yl)phenol Openeye Name: 3-(2-anilinothiazol-4-yl)-4-methoxy-phenol CAS Name: 3-(2-anilino-4-thiazolyl)-4-methoxyphenol IUPAC Name: 3-(2-anilino-1,3-thiazol-4-yl)-4-methoxyphenol Traditional Name: 3-(2-anilinothiazol-4-yl)-4-methoxy-phenol Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-20-15-8-7-12(19)9-13(15)14-10-21-16(18-14)17-11-5-3-2-4-6-11/h2-10,19H,1H3,(H,17,18)