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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2S2/c1-22-13-8-4-2-6-11(13)17(21)20-18-19-16-12-7-3-5-9-14(12)23-10-15(16)24-18/h2-9H,10H2,1H3,(H,19,20,21)