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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)OC

InChI

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