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

Systemtic Name: 2-phenoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide IUPAC Name: 2-phenoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2S2/c21-16(10-22-12-6-2-1-3-7-12)19-18-20-17-13-8-4-5-9-14(13)23-11-15(17)24-18/h1-9H,10-11H2,(H,19,20,21)