(2S)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-11(21-14-6-4-3-5-7-14)17(20)19-13-8-9-15-16(10-13)22-12(2)18-15/h3-11H,1-2H3,(H,19,20)/t11-/m0/s1