N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(tetrahydrofurfuryl)propionamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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