N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H17ClN4O2S2 MolecularWeight: 468.97898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H17ClN4O2S2/c1-12-19(31-21(24-12)15-4-3-5-16(23)10-15)20(29)27-22-26-18(11-30-22)14-6-8-17(9-7-14)25-13(2)28/h3-11H,1-2H3,(H,25,28)(H,26,27,29)