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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methylthiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methyl-2-thiazolyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methylthiazol-2-yl)thiazole-5-carboxamide Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H12ClN3OS2/c1-8-7-17-15(21-8)19-13(20)12-9(2)18-14(22-12)10-3-5-11(16)6-4-10/h3-7H,1-2H3,(H,17,19,20)