N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide

Systemtic Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide Openeye Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide CAS Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-[(4-fluorophenyl)thio]butanamide IUPAC Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanylbutanamide Traditional Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-[(4-fluorophenyl)thio]butyramide Formula: C21H23FN2O3S2 MolecularWeight: 434.547323

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C21H23FN2O3S2/c1-4-24-19-16(26-2)11-12-17(27-3)20(19)29-21(24)23-18(25)6-5-13-28-15-9-7-14(22)8-10-15/h7-12H,4-6,13H2,1-3H3