N-[5-(2-chloranylphenoxy)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[5-(2-chloranylphenoxy)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-(2-chlorophenoxy)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[5-(2-chlorophenoxy)-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-(2-chlorophenoxy)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-(2-chlorophenoxy)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)OC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-25-14-8-6-13(7-9-14)20(10-11-20)18(24)23-19-22-12-17(27-19)26-16-5-3-2-4-15(16)21/h2-9,12H,10-11H2,1H3,(H,22,23,24)