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

Systemtic Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide IUPAC Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide Formula: C23H16N2O2S2 MolecularWeight: 416.51534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H16N2O2S2/c26-22(15-7-6-10-17(13-15)27-16-8-2-1-3-9-16)25-23-24-21-18-11-4-5-12-19(18)28-14-20(21)29-23/h1-13H,14H2,(H,24,25,26)