N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-16(2)19-10-6-7-11-21(19)28-15-23(27)26-24-25-20-13-12-18(14-22(20)30-24)29-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,25,26,27)