N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(2-furylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(2-furanylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(2-furfuryl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)C)OC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)C)OC

InChI

InChI=1S/C26H28N2O4S/c1-4-5-6-14-31-20-10-7-9-19(16-20)25(29)28(17-21-11-8-15-32-21)26-27-23-22(30-3)13-12-18(2)24(23)33-26/h7-13,15-16H,4-6,14,17H2,1-3H3