N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O5S/c1-26-17-11-14(12-18(27-2)20(17)28-3)21(25)24(13-15-7-6-10-29-15)22-23-16-8-4-5-9-19(16)30-22/h4-5,8-9,11-12,15H,6-7,10,13H2,1-3H3