N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-3,4-dimethyl-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-3,4-dimethyl-benzamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)N=CC4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)/N=C/C4=CC=CO4)C

InChI

InChI=1S/C21H16FN3O2S/c1-13-5-6-15(10-14(13)2)20(26)25(23-12-17-4-3-9-27-17)21-24-18-8-7-16(22)11-19(18)28-21/h3-12H,1-2H3/b23-12+