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

Systemtic Name: 4-[2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C19H18N6O3S/c1-2-24-14-5-3-4-6-15(14)25(19(24)28)9-16(26)23-18-22-13(10-29-18)11-7-12(17(20)27)21-8-11/h3-8,10,21H,2,9H2,1H3,(H2,20,27)(H,22,23,26)