N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(tetrahydrofurfuryl)propionamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O4S/c1-27-17-10-11-20(28-2)16(14-17)9-12-22(26)25(15-18-6-5-13-29-18)23-24-19-7-3-4-8-21(19)30-23/h3-4,7-8,10-11,14,18H,5-6,9,12-13,15H2,1-2H3