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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-3-28-17-11-9-16(10-12-17)14-21(26)25(15-18-6-5-13-29-18)23-24-22-19(27-2)7-4-8-20(22)30-23/h4,7-12,18H,3,5-6,13-15H2,1-2H3