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

Systemtic Name: N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)pentanamide Openeye Name: N-(4H-thiochromeno[4,3-d]thiazol-2-yl)pentanamide CAS Name: N-(4H-thiochromeno[4,3-d]thiazol-2-yl)pentanamide IUPAC Name: N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)pentanamide Traditional Name: N-(4H-thiochromeno[4,3-d]thiazol-2-yl)valeramide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)CSC3=CC=CC=C32

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)CSC3=CC=CC=C32

InChI

InChI=1S/C15H16N2OS2/c1-2-3-8-13(18)16-15-17-14-10-6-4-5-7-11(10)19-9-12(14)20-15/h4-7H,2-3,8-9H2,1H3,(H,16,17,18)