N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-pentoxy-benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-pentoxy-benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-4-pentoxy-benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-pentoxybenzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)CC

InChI

InChI=1S/C26H28N2O3S/c1-3-5-6-15-30-21-12-10-20(11-13-21)25(29)28(18-22-8-7-16-31-22)26-27-23-14-9-19(4-2)17-24(23)32-26/h7-14,16-17H,3-6,15,18H2,1-2H3