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

Systemtic Name: 4-[2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c18-12-3-1-10(2-4-12)7-25-9-15(23)22-17-21-14(8-26-17)11-5-13(16(19)24)20-6-11/h1-6,8,20H,7,9H2,(H2,19,24)(H,21,22,23)