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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S2/c1-23-13-3-5-14(6-4-13)25(21,22)9-8-17(20)19-12-2-7-16-15(10-12)18-11-24-16/h2-7,10-11H,8-9H2,1H3,(H,19,20)