N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O2S/c1-3-22(19-21-16-12-14(20)7-10-17(16)25-19)18(23)11-6-13-4-8-15(24-2)9-5-13/h4-5,7-10,12H,3,6,11H2,1-2H3