N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2,5-dimethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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