2-(4-methoxyphenyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O2S/c1-18(2)22-10-7-11-23-25(22)27-26(31-23)28(17-20-8-5-4-6-9-20)24(29)16-19-12-14-21(30-3)15-13-19/h4-15,18H,16-17H2,1-3H3