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

Systemtic Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]benzamide Formula: C21H14N4OS2 MolecularWeight: 402.49206

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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=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C#N)/N=C/C4=CC=CS4

InChI

InChI=1S/C21H14N4OS2/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+