4-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-chloro-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-chloro-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyrrole-2-carboxamide Formula: C14H12ClN3OS2 MolecularWeight: 337.84758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C14H12ClN3OS2/c1-8-18-12(7-20-8)13-3-2-10(21-13)6-17-14(19)11-4-9(15)5-16-11/h2-5,7,16H,6H2,1H3,(H,17,19)