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

Systemtic Name: N-(furan-2-ylmethyl)-2-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-furylmethyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(2-furanylmethyl)-2-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-16(2)19-11-6-12-20-22(19)24-23(29-20)25(14-18-10-7-13-27-18)21(26)15-28-17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3