N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)OC)C

InChI

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