N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(phenylmethylsulfanyl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(phenylmethylsulfanyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-benzylsulfanyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(phenylmethylthio)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-benzylsulfanylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-(benzylthio)butyramide Formula: C25H24N2OS2 MolecularWeight: 432.60086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCCSCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCCSCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2OS2/c28-24(16-9-17-29-19-21-12-5-2-6-13-21)27(18-20-10-3-1-4-11-20)25-26-22-14-7-8-15-23(22)30-25/h1-8,10-15H,9,16-19H2