N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-ethoxyphenyl)thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(p-phenetylthio)-N-(tetrahydrofurfuryl)acetamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O3S2/c1-2-26-16-9-11-18(12-10-16)28-15-21(25)24(14-17-6-5-13-27-17)22-23-19-7-3-4-8-20(19)29-22/h3-4,7-12,17H,2,5-6,13-15H2,1H3