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

Systemtic Name: 3,4,5-triethoxy-N-(furan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-furylmethyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-furanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(furan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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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=CC=C4S3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5S/c1-6-32-22-15-19(16-23(33-7-2)26(22)34-8-3)27(31)30(17-20-11-10-14-35-20)28-29-25-21(18(4)5)12-9-13-24(25)36-28/h9-16,18H,6-8,17H2,1-5H3