2-(3-chlorophenyl)-N-methoxy-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-methoxy-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-methoxy-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-methoxy-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-methoxy-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-methoxy-N,4-dimethyl-thiazole-5-carboxamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)OC

InChI

InChI=1S/C13H13ClN2O2S/c1-8-11(13(17)16(2)18-3)19-12(15-8)9-5-4-6-10(14)7-9/h4-7H,1-3H3