2-(4-chloranylphenoxy)-5-methoxy-1,3-thiazole; N-methylmethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-5-methoxy-1,3-thiazole; N-methylmethanamide Openeye Name: 2-(4-chlorophenoxy)-5-methoxy-thiazole; N-methylformamide CAS Name: 2-(4-chlorophenoxy)-5-methoxythiazole; N-methylformamide IUPAC Name: 2-(4-chlorophenoxy)-5-methoxy-1,3-thiazole; N-methylformamide Traditional Name: 2-(4-chlorophenoxy)-5-methoxy-thiazole; N-methylformamide Formula: C12H13ClN2O3S MolecularWeight: 300.76122

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.COC1=CN=C(S1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC=O.COC1=CN=C(S1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNO2S.C2H5NO/c1-13-9-6-12-10(15-9)14-8-4-2-7(11)3-5-8;1-3-2-4/h2-6H,1H3;2H,1H3,(H,3,4)