2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-cyclopropyl-N-p-anisyl-acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-27-20-10-2-15(3-11-20)13-25(19-8-9-19)21(26)12-18-14-28-22(24-18)16-4-6-17(23)7-5-16/h2-7,10-11,14,19H,8-9,12-13H2,1H3