N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C20H22N2O2S/c1-12-5-6-14(3)16(10-12)24-8-7-18(23)21-20-22-19-15(4)9-13(2)11-17(19)25-20/h5-6,9-11H,7-8H2,1-4H3,(H,21,22,23)