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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

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