N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(4-fluorophenyl)thio]butanamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanylbutanamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(4-fluorophenyl)thio]butyramide Formula: C19H19FN2OS2 MolecularWeight: 374.495363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CCCSC3=CC=C(C=C3)F)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CCCSC3=CC=C(C=C3)F)N2C

InChI

InChI=1S/C19H19FN2OS2/c1-13-5-3-6-16-18(13)22(2)19(25-16)21-17(23)7-4-12-24-15-10-8-14(20)9-11-15/h3,5-6,8-11H,4,7,12H2,1-2H3