N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3-[(4-methoxyphenyl)thio]propionamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C17H16N2O2S2/c1-21-13-3-5-14(6-4-13)22-9-8-17(20)19-12-2-7-16-15(10-12)18-11-23-16/h2-7,10-11H,8-9H2,1H3,(H,19,20)