N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-4-29-19-8-5-9-20-21(19)24-23(31-20)25(14-16-7-6-12-30-16)22(26)17-13-15(27-2)10-11-18(17)28-3/h5,8-11,13,16H,4,6-7,12,14H2,1-3H3