3-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-ethoxy-benzamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-2-24-16-8-5-12(9-14(16)20)17(23)22-18-21-15(10-25-18)11-3-6-13(19)7-4-11/h3-10H,2H2,1H3,(H,21,22,23)