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

Systemtic Name: 4-[2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C20H20N6O3S MolecularWeight: 424.4762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C20H20N6O3S/c1-2-7-25-15-5-3-4-6-16(15)26(20(25)29)10-17(27)24-19-23-14(11-30-19)12-8-13(18(21)28)22-9-12/h3-6,8-9,11,22H,2,7,10H2,1H3,(H2,21,28)(H,23,24,27)