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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-15-8-13-20-21(14-15)28-23(24-20)25-22(26)16(2)27-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,24,25,26)