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

Systemtic Name: N-[5-butanoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(chloromethyl)pyridine-4-carboxamide Openeye Name: N-[5-butanoyl-4-(2-furyl)thiazol-2-yl]-2-(chloromethyl)pyridine-4-carboxamide CAS Name: 2-(chloromethyl)-N-[4-(2-furanyl)-5-(1-oxobutyl)-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[5-butanoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(chloromethyl)pyridine-4-carboxamide Traditional Name: N-[5-butyryl-4-(2-furyl)thiazol-2-yl]-2-(chloromethyl)isonicotinamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC=C2)CCl)C3=CC=CO3

Isomeric SMILES

CCCC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC=C2)CCl)C3=CC=CO3

InChI

InChI=1S/C18H16ClN3O3S/c1-2-4-13(23)16-15(14-5-3-8-25-14)21-18(26-16)22-17(24)11-6-7-20-12(9-11)10-19/h3,5-9H,2,4,10H2,1H3,(H,21,22,24)