(2S)-2-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)Cl

InChI

InChI=1S/C12H13ClN2O2S/c1-3-17-8-4-5-9-10(6-8)18-12(14-9)15-11(16)7(2)13/h4-7H,3H2,1-2H3,(H,14,15,16)/t7-/m0/s1