2-(3,4-dichlorophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2O2S/c1-11(24)18-17(13-5-3-2-4-6-13)23-19(26-18)22-16(25)10-12-7-8-14(20)15(21)9-12/h2-9H,10H2,1H3,(H,22,23,25)