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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-furylmethyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-furanylmethyl)benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-furfuryl)benzamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C26H27ClN2O5S/c1-5-31-20-13-17(14-21(32-6-2)24(20)33-7-3)25(30)29(15-18-9-8-12-34-18)26-28-23-16(4)19(27)10-11-22(23)35-26/h8-14H,5-7,15H2,1-4H3