N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3S/c1-26-16-7-4-14(5-8-16)11-20(25)24(13-17-3-2-10-27-17)21-23-18-9-6-15(22)12-19(18)28-21/h4-9,12,17H,2-3,10-11,13H2,1H3