2-(3-chloranylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

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