N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-furylmethyl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-furanylmethyl)benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-furfuryl)benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C27H30N2O5S/c1-6-31-21-14-19(15-22(32-7-2)25(21)33-8-3)26(30)29(16-20-10-9-11-34-20)27-28-24-18(5)12-17(4)13-23(24)35-27/h9-15H,6-8,16H2,1-5H3