N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-phenoxy-benzamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3S/c26-22(15-7-6-10-17(13-15)28-16-8-2-1-3-9-16)25-23-24-21-18-11-4-5-12-19(18)27-14-20(21)29-23/h1-13H,14H2,(H,24,25,26)