2-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H26N2O3S/c1-3-27-18-9-7-17(8-10-18)14-22(26)25(15-19-5-4-12-28-19)23-24-20-11-6-16(2)13-21(20)29-23/h6-11,13,19H,3-5,12,14-15H2,1-2H3