N-[3-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]phenyl]nicotinamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14-7-8-19(29-14)22-26-18(13-30-22)11-20(27)24-16-5-2-6-17(10-16)25-21(28)15-4-3-9-23-12-15/h2-10,12-13H,11H2,1H3,(H,24,27)(H,25,28)