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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(2-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=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

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