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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-24-12-14-3-2-4-15(9-14)18(23)22-19-21-11-17(25-19)10-13-5-7-16(20)8-6-13/h2-9,11H,10,12H2,1H3,(H,21,22,23)