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

Systemtic Name: 4-cyano-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-[(E)-2-furylmethyleneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-[(E)-2-furanylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-[(E)-2-furfurylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C#N)N=CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C#N)/N=C/C4=CC=CO4

InChI

InChI=1S/C21H14N4O2S/c1-14-4-9-18-19(11-14)28-21(24-18)25(23-13-17-3-2-10-27-17)20(26)16-7-5-15(12-22)6-8-16/h2-11,13H,1H3/b23-13+