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

Systemtic Name: N-[5-(2-chlorophenyl)carbonyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[5-(2-chlorobenzoyl)-4-(2-furyl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[5-[(2-chlorophenyl)-oxomethyl]-4-(2-furanyl)-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[5-(2-chlorobenzoyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[5-(2-chlorobenzoyl)-4-(2-furyl)thiazol-2-yl]isonicotinamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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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=CC=NC=C3)C4=CC=CO4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O3S/c21-14-5-2-1-4-13(14)17(25)18-16(15-6-3-11-27-15)23-20(28-18)24-19(26)12-7-9-22-10-8-12/h1-11H,(H,23,24,26)