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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-ethoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-ethoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-ethoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-ethoxybenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-ethoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-24-17-6-4-3-5-16(17)18(23)22-19-21-12-15(25-19)11-13-7-9-14(20)10-8-13/h3-10,12H,2,11H2,1H3,(H,21,22,23)