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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H16N2O3S/c27-23(17-8-6-11-19(13-17)28-18-9-2-1-3-10-18)26-24-25-20(15-30-24)22-14-16-7-4-5-12-21(16)29-22/h1-15H,(H,25,26,27)