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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-N-phenyl-pentanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-N-phenyl-pentanamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-N-phenylpentanamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-N-phenylpentanamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-N-phenyl-valeramide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=CC=C1)C2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CCCCC(=O)N(C1=CC=CC=C1)C2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-2-3-13-19(24)23(15-9-5-4-6-10-15)21-22-20-16-11-7-8-12-17(16)25-14-18(20)26-21/h4-12H,2-3,13-14H2,1H3