N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-benzoyl-benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-4-benzoylbenzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-benzoylbenzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-benzoyl-benzamide Formula: C25H16N2O3S MolecularWeight: 424.47114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H16N2O3S/c28-23(16-6-2-1-3-7-16)17-10-12-18(13-11-17)24(29)27-25-26-20(15-31-25)22-14-19-8-4-5-9-21(19)30-22/h1-15H,(H,26,27,29)