N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O4S/c1-26-14-6-8-18(27-2)16(11-14)20(25)24(12-15-4-3-9-28-15)21-23-17-7-5-13(22)10-19(17)29-21/h5-8,10-11,15H,3-4,9,12H2,1-2H3