4-[2-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)C(=O)C

InChI

InChI=1S/C18H18N4O4S/c1-9(23)13-6-12(26-10(13)2)3-4-16(24)22-18-21-15(8-27-18)11-5-14(17(19)25)20-7-11/h5-8,20H,3-4H2,1-2H3,(H2,19,25)(H,21,22,24)