N-[3-methoxy-4-(1,3-thiazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[3-methoxy-4-(1,3-thiazol-5-yl)phenyl]ethanamide Openeye Name: N-(3-methoxy-4-thiazol-5-yl-phenyl)acetamide CAS Name: N-[3-methoxy-4-(5-thiazolyl)phenyl]acetamide IUPAC Name: N-[3-methoxy-4-(1,3-thiazol-5-yl)phenyl]acetamide Traditional Name: N-(3-methoxy-4-thiazol-5-yl-phenyl)acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CN=CS2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CN=CS2)OC

InChI

InChI=1S/C12H12N2O2S/c1-8(15)14-9-3-4-10(11(5-9)16-2)12-6-13-7-17-12/h3-7H,1-2H3,(H,14,15)