N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C20H18F2N2O2S MolecularWeight: 388.430926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CC=C)OC

InChI

InChI=1S/C20H18F2N2O2S/c1-4-7-24-19-15(22)10-14(21)11-17(19)27-20(24)23-18(25)9-13-5-6-16(26-3)12(2)8-13/h4-6,8,10-11H,1,7,9H2,2-3H3