2-methoxy-4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenol

Systemtic Name: 2-methoxy-4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-(allylamino)thiazol-4-yl]-2-methoxy-phenol CAS Name: 2-methoxy-4-[2-(prop-2-enylamino)-4-thiazolyl]phenol IUPAC Name: 2-methoxy-4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(allylamino)thiazol-4-yl]-2-methoxy-phenol Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=N2)NCC=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=N2)NCC=C)O

InChI

InChI=1S/C13H14N2O2S/c1-3-6-14-13-15-10(8-18-13)9-4-5-11(16)12(7-9)17-2/h3-5,7-8,16H,1,6H2,2H3,(H,14,15)