N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N2O3S/c1-16-12-17(2)14-18(13-16)26(24-25-21-6-4-5-7-22(21)30-24)23(27)15-29-20-10-8-19(28-3)9-11-20/h4-14H,15H2,1-3H3