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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4OC

InChI

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