N-[1-(1H-benzimidazol-2-yl)ethyl]-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C19H19N5OS/c1-11(18-22-14-6-4-5-7-15(14)23-18)20-19(25)17-8-13(9-24(17)3)16-10-26-12(2)21-16/h4-11H,1-3H3,(H,20,25)(H,22,23)