3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]phenol

Systemtic Name: 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(5-methyl-2-thienyl)thiazol-2-yl]phenol CAS Name: 3-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]phenol IUPAC Name: 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]phenol Traditional Name: 3-[4-(5-methyl-2-thienyl)thiazol-2-yl]phenol Formula: C14H11NOS2 MolecularWeight: 273.37324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H11NOS2/c1-9-5-6-13(18-9)12-8-17-14(15-12)10-3-2-4-11(16)7-10/h2-8,16H,1H3