N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridylmethyl)benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC(=CC(=C4S3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC(=CC(=C4S3)C)C

InChI

InChI=1S/C28H31N3O4S/c1-6-33-23-15-20(16-24(34-7-2)25(23)35-8-3)27(32)31(17-21-11-9-10-12-29-21)28-30-22-14-18(4)13-19(5)26(22)36-28/h9-16H,6-8,17H2,1-5H3