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

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-(4-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)C)OCCC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-12-7-8-13(2)15(11-12)23-10-9-17(22)20-19-21-18-14(3)5-4-6-16(18)24-19/h4-8,11H,9-10H2,1-3H3,(H,20,21,22)