2-(4-fluorophenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-fluorophenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H15FN2OS MolecularWeight: 338.398603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)F)S2)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)F)S2)CC#C

InChI

InChI=1S/C19H15FN2OS/c1-3-10-22-16-9-4-13(2)11-17(16)24-19(22)21-18(23)12-14-5-7-15(20)8-6-14/h1,4-9,11H,10,12H2,2H3