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

Systemtic Name: N-[5-[(2-chlorophenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)-hydroxy-methyl]thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-chlorophenyl)-hydroxymethyl]-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)-hydroxymethyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-[(2-chlorophenyl)-hydroxy-methyl]thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)C(C4=CC=CC=C4Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)C(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C21H19ClN2O3S/c1-27-14-8-6-13(7-9-14)21(10-11-21)19(26)24-20-23-12-17(28-20)18(25)15-4-2-3-5-16(15)22/h2-9,12,18,25H,10-11H2,1H3,(H,23,24,26)