N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O4S/c1-17(2)18-10-13-20(14-11-18)29(27-28-21-8-6-7-9-23(21)34-27)24(30)16-19-12-15-22(31-3)26(33-5)25(19)32-4/h6-15,17H,16H2,1-5H3