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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O2S/c1-11-6-8-16(13(3)9-11)23-14(4)18(22)21-19-20-15-7-5-12(2)10-17(15)24-19/h5-10,14H,1-4H3,(H,20,21,22)