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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-23-16-5-3-2-4-15(16)17(22)21-18-20-11-14(24-18)10-12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3,(H,20,21,22)