(4-methoxynaphthalen-1-yl)-(1,3-thiazol-2-yl)methanol

Systemtic Name: (4-methoxynaphthalen-1-yl)-(1,3-thiazol-2-yl)methanol Openeye Name: (4-methoxy-1-naphthyl)-thiazol-2-yl-methanol CAS Name: (4-methoxy-1-naphthalenyl)-(2-thiazolyl)methanol IUPAC Name: (4-methoxynaphthalen-1-yl)-(1,3-thiazol-2-yl)methanol Traditional Name: (4-methoxy-1-naphthyl)-thiazol-2-yl-methanol Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3=NC=CS3)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(C3=NC=CS3)O

InChI

InChI=1S/C15H13NO2S/c1-18-13-7-6-12(10-4-2-3-5-11(10)13)14(17)15-16-8-9-19-15/h2-9,14,17H,1H3