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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-4-ethoxy-5-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H23BrN2O4S/c1-3-28-20-16(23)11-14(12-18(20)27-2)21(26)25(13-15-7-6-10-29-15)22-24-17-8-4-5-9-19(17)30-22/h4-5,8-9,11-12,15H,3,6-7,10,13H2,1-2H3