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

Systemtic Name: 3-butoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: 3-butoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide IUPAC Name: 3-butoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S2/c1-2-3-11-25-15-8-6-7-14(12-15)20(24)23-21-22-19-16-9-4-5-10-17(16)26-13-18(19)27-21/h4-10,12H,2-3,11,13H2,1H3,(H,22,23,24)