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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-26-17-8-4-15(5-9-17)21(10-11-21)19(25)24-20-23-13-18(27-20)12-14-2-6-16(22)7-3-14/h2-9,13H,10-12H2,1H3,(H,23,24,25)