N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

Systemtic Name: N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Openeye Name: N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide CAS Name: N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide IUPAC Name: N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide Traditional Name: N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Formula: C17H15FN2OS MolecularWeight: 314.377203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2OS/c1-10-7-8-12(9-11(10)2)16(21)19-17-20(3)15-13(18)5-4-6-14(15)22-17/h4-9H,1-3H3