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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)OC)OC

InChI

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