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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethylphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethylphenyl)benzamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H17N3OS/c1-2-16-10-12-19(13-11-16)26(22(27)18-7-5-6-17(14-18)15-24)23-25-20-8-3-4-9-21(20)28-23/h3-14H,2H2,1H3