(4-chloranylnaphthalen-1-yl) 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (4-chloro-1-naphthyl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (4-chloro-1-naphthyl) ester Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14ClNO2S/c21-15-9-10-17(14-6-2-1-5-13(14)15)24-20(23)12-11-19-22-16-7-3-4-8-18(16)25-19/h1-10H,11-12H2