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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

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