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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15(28-18-10-8-17(9-11-18)16-6-4-3-5-7-16)22(26)25-23-24-20-13-12-19(27-2)14-21(20)29-23/h3-15H,1-2H3,(H,24,25,26)