N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-19-12-5-4-9(6-10(12)15)11-7-20-14(16-11)17-13(18)8-2-3-8/h4-8H,2-3H2,1H3,(H,16,17,18)