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

Systemtic Name: 6-chloranyl-N-[4-(furan-2-yl)-5-(2-methoxyethanoyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-(2-furyl)-5-(2-methoxyacetyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-(2-furanyl)-5-(2-methoxy-1-oxoethyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-(furan-2-yl)-5-(2-methoxyacetyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-(2-furyl)-5-(2-methoxyacetyl)thiazol-2-yl]nicotinamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

COCC(=O)C1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C16H12ClN3O4S/c1-23-8-10(21)14-13(11-3-2-6-24-11)19-16(25-14)20-15(22)9-4-5-12(17)18-7-9/h2-7H,8H2,1H3,(H,19,20,22)