N-[5-cyclopentylcarbonyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[5-cyclopentylcarbonyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[5-(cyclopentanecarbonyl)-4-(2-furyl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[5-[cyclopentyl(oxo)methyl]-4-(2-furanyl)-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[5-(cyclopentanecarbonyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[5-(cyclopentanecarbonyl)-4-(2-furyl)thiazol-2-yl]isonicotinamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=NC=C3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=NC=C3)C4=CC=CO4

InChI

InChI=1S/C19H17N3O3S/c23-16(12-4-1-2-5-12)17-15(14-6-3-11-25-14)21-19(26-17)22-18(24)13-7-9-20-10-8-13/h3,6-12H,1-2,4-5H2,(H,21,22,24)