N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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