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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-11-25-18-6-4-3-5-17(18)19(24)23-20-22-13-16(26-20)12-14-7-9-15(21)10-8-14/h3-10,13H,2,11-12H2,1H3,(H,22,23,24)