3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: 3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C21H16ClFN4OS MolecularWeight: 426.894343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N=C2N(C3=CC=CC=C3S2)C)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N=C2N(C3=CC=CC=C3S2)C)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16ClFN4OS/c1-13-16(20(22)27(25-13)15-9-7-14(23)8-10-15)11-12-19(28)24-21-26(2)17-5-3-4-6-18(17)29-21/h3-12H,1-2H3