(2S)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C18H18N2O2S/c1-11-6-4-8-14(10-11)22-13(3)17(21)20-18-19-16-12(2)7-5-9-15(16)23-18/h4-10,13H,1-3H3,(H,19,20,21)/t13-/m0/s1