N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(3-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(3-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(3-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2-(3-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2-(3-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(3-chlorophenyl)thiazole-4-carboxamide Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H11Cl2N3O2S/c18-10-3-1-2-9(6-10)17-22-14(8-25-17)16(24)21-11-4-5-13(19)12(7-11)15(20)23/h1-8H,(H2,20,23)(H,21,24)