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

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

Systemtic Name:N-[4-(furan-2-yl)-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
Openeye Name:N-[5-benzoyl-4-(2-furyl)thiazol-2-yl]-6-oxo-1-(4-pyridylmethyl)pyridine-3-carboxamide
CAS Name:N-[5-benzoyl-4-(2-furanyl)-2-thiazolyl]-6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
Traditional Name:N-[5-benzoyl-4-(2-furyl)thiazol-2-yl]-6-keto-1-(4-pyridylmethyl)nicotinamide
Formula: C26H18N4O4S
MolecularWeight: 482.51052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=NC=C4)C5=CC=CO5


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=NC=C4)C5=CC=CO5


InChI

InChI=1S/C26H18N4O4S/c31-21-9-8-19(16-30(21)15-17-10-12-27-13-11-17)25(33)29-26-28-22(20-7-4-14-34-20)24(35-26)23(32)18-5-2-1-3-6-18/h1-14,16H,15H2,(H,28,29,33)


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