N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4,5-bis(2-furyl)thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4,5-bis(2-furanyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4,5-bis(2-furyl)thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C20H17N3O4S/c1-10-15(12(3)24)11(2)21-16(10)19(25)23-20-22-17(13-6-4-8-26-13)18(28-20)14-7-5-9-27-14/h4-9,21H,1-3H3,(H,22,23,25)