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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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