N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O2S/c1-15-9-14-21-22(16(15)2)25-24(29-21)26-23(27)17(3)28-20-12-10-19(11-13-20)18-7-5-4-6-8-18/h4-14,17H,1-3H3,(H,25,26,27)