N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C18H12ClN5O2S2 MolecularWeight: 429.90318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)Cl

InChI

InChI=1S/C18H12ClN5O2S2/c19-11-3-1-9(2-4-11)17-22-14(8-27-17)16(26)24-18-23-13(7-28-18)10-5-12(15(20)25)21-6-10/h1-8,21H,(H2,20,25)(H,23,24,26)