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N-[4-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

N-[4-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-[4-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[4-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[4-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[4-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-[4-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4


InChI

InChI=1S/C20H18N4O3S/c1-12-8-16(13(2)24(12)10-15-4-3-7-27-15)17-11-28-20(22-17)23-19(26)14-5-6-18(25)21-9-14/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,23,26)


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