4-[2-[2-(3,4-dichlorophenyl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(3,4-dichlorophenyl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(3,4-dichlorophenyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(3,4-dichlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(3,4-dichlorophenyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H12Cl2N4O2S MolecularWeight: 395.26308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2S/c17-10-2-1-8(3-11(10)18)4-14(23)22-16-21-13(7-25-16)9-5-12(15(19)24)20-6-9/h1-3,5-7,20H,4H2,(H2,19,24)(H,21,22,23)