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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

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

InChI

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