4-[(E)-3-[1,3-benzothiazol-2-yl-(3-fluoranyl-4-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[1,3-benzothiazol-2-yl-(3-fluoranyl-4-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[N-(1,3-benzothiazol-2-yl)-3-fluoro-4-methyl-anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[N-(1,3-benzothiazol-2-yl)-3-fluoro-4-methylanilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[N-(1,3-benzothiazol-2-yl)-3-fluoro-4-methylanilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[N-(1,3-benzothiazol-2-yl)-3-fluoro-4-methyl-anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C25H20FN3O2S MolecularWeight: 445.508603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=C(C=C4)C(=O)NC)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=C(C=C4)C(=O)NC)F

InChI

InChI=1S/C25H20FN3O2S/c1-16-7-13-19(15-20(16)26)29(25-28-21-5-3-4-6-22(21)32-25)23(30)14-10-17-8-11-18(12-9-17)24(31)27-2/h3-15H,1-2H3,(H,27,31)/b14-10+