N2,N5-bis(4-chlorophenyl)-4-methyl-1,3-thiazole-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(4-chlorophenyl)-4-methyl-1,3-thiazole-2,5-dicarboxamide Openeye Name: N2,N5-bis(4-chlorophenyl)-4-methyl-thiazole-2,5-dicarboxamide CAS Name: N2,N5-bis(4-chlorophenyl)-4-methylthiazole-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-chlorophenyl)-4-methyl-1,3-thiazole-2,5-dicarboxamide Traditional Name: N,N'-bis(4-chlorophenyl)-4-methyl-thiazole-2,5-dicarboxamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c1-10-15(16(24)22-13-6-2-11(19)3-7-13)26-18(21-10)17(25)23-14-8-4-12(20)5-9-14/h2-9H,1H3,(H,22,24)(H,23,25)