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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-2-3-6-12-26-16-9-7-8-15(13-16)21(25)24-22-23-20-17-10-4-5-11-18(17)27-14-19(20)28-22/h4-5,7-11,13H,2-3,6,12,14H2,1H3,(H,23,24,25)