(4-methoxyphenyl)-(1,3-thiazol-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1,3-thiazol-2-yl)methanone Openeye Name: (4-methoxyphenyl)-thiazol-2-yl-methanone CAS Name: (4-methoxyphenyl)-(2-thiazolyl)methanone IUPAC Name: (4-methoxyphenyl)-(1,3-thiazol-2-yl)methanone Traditional Name: (4-methoxyphenyl)-thiazol-2-yl-methanone Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC=CS2

InChI

InChI=1S/C11H9NO2S/c1-14-9-4-2-8(3-5-9)10(13)11-12-6-7-15-11/h2-7H,1H3