N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butyramide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CCCSC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CCCSC3=CC=CC=C3)S2)C

InChI

InChI=1S/C19H20N2OS2/c1-14-10-11-16-17(13-14)24-19(21(16)2)20-18(22)9-6-12-23-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3