5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)valeramide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19ClN2O2S/c1-24-16-11-10-13(20)12-15(16)21-18(23)8-4-5-9-19-22-14-6-2-3-7-17(14)25-19/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,21,23)