1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-(2-methylthiazol-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-(2-methyl-4-thiazolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrole-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C17H15N5O2S/c1-9-18-14(8-25-9)10-5-15(22(2)7-10)16(23)19-11-3-4-12-13(6-11)21-17(24)20-12/h3-8H,1-2H3,(H,19,23)(H2,20,21,24)