3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(1,3-benzothiazol-2-ylthio)acetyl]-4-methoxy-anilino)propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S2/c1-25-14-8-6-13(7-9-14)22(11-10-17(20)23)18(24)12-26-19-21-15-4-2-3-5-16(15)27-19/h2-9H,10-12H2,1H3,(H2,20,23)