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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10-3-8-14-15(9-10)23-17(19-14)20-16(21)11(2)22-13-6-4-12(18)5-7-13/h3-9,11H,1-2H3,(H,19,20,21)/t11-/m0/s1