4-(2-methyl-1,3-thiazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-(4-methylthiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-(4-methyl-2-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-(4-methylthiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

InChI

InChI=1S/C13H12N4OS2/c1-7-5-20-13(15-7)17-12(18)10-3-9(4-14-10)11-6-19-8(2)16-11/h3-6,14H,1-2H3,(H,15,17,18)