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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-24-13-5-3-12(4-6-13)16-10-25-18(21-16)22-17(23)9-11-2-7-14(19)15(20)8-11/h2-8,10H,9H2,1H3,(H,21,22,23)