2-chloranyl-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-chloranyl-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-chloro-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-chloro-N-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-chloro-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)Cl)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C12H11ClN2O2S/c1-7-10(18-12(13)14-7)11(16)15-8-4-3-5-9(6-8)17-2/h3-6H,1-2H3,(H,15,16)