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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3,5-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21BrN2O4S/c1-26-16-10-13(11-17(27-2)19(16)22)20(25)24(12-14-6-5-9-28-14)21-23-15-7-3-4-8-18(15)29-21/h3-4,7-8,10-11,14H,5-6,9,12H2,1-2H3