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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-(2-methoxyphenyl)propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-25-18-5-3-2-4-15(18)8-11-19(24)23-20-22-13-17(26-20)12-14-6-9-16(21)10-7-14/h2-7,9-10,13H,8,11-12H2,1H3,(H,22,23,24)