2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O4S/c1-15(2)18-6-3-7-21-23(18)25-24(31-21)26(13-17-5-4-10-28-17)22(27)12-16-8-9-19-20(11-16)30-14-29-19/h3-11,15H,12-14H2,1-2H3