N-(6-butyl-1,3-benzothiazol-2-yl)-4-cyano-benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-cyano-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-cyano-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-cyanobenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-cyanobenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-cyano-benzamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3OS/c1-2-3-4-13-7-10-16-17(11-13)24-19(21-16)22-18(23)15-8-5-14(12-20)6-9-15/h5-11H,2-4H2,1H3,(H,21,22,23)