N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-isopropylsulfanylphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(isopropylthio)phenyl]-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O2S2/c1-16(2)28-19-11-9-17(10-12-19)14-22(26)25(15-18-6-5-13-27-18)23-24-20-7-3-4-8-21(20)29-23/h3-4,7-12,16,18H,5-6,13-15H2,1-2H3