N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24N2O3S/c1-16-8-7-9-17(2)24(16)27(25-26-19-10-5-6-11-22(19)31-25)23(28)15-18-12-13-20(29-3)21(14-18)30-4/h5-14H,15H2,1-4H3