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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

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