N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-(phenylthio)butanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-(phenylthio)butyramide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS3/c24-18(11-6-12-25-14-7-2-1-3-8-14)23-20-22-16(13-26-20)19-21-15-9-4-5-10-17(15)27-19/h1-5,7-10,13H,6,11-12H2,(H,22,23,24)