2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)thio]butyramide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C19H19N3O2S2/c1-3-16(18(24)21-14-7-4-12(5-8-14)11(2)23)25-19-22-15-9-6-13(20)10-17(15)26-19/h4-10,16H,3,20H2,1-2H3,(H,21,24)