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

Systemtic Name: N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[(4-chlorophenoxy)methyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[(4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-23-15-6-2-12(3-7-15)17(22)21-18-20-14(11-25-18)10-24-16-8-4-13(19)5-9-16/h2-9,11H,10H2,1H3,(H,20,21,22)