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

Systemtic Name: N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-[(4-chlorophenoxy)methyl]-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-[(4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-4-methyl-benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)COC3=CC=C(C=C3)Cl

InChI

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