N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3,5-dimethylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3,5-dimethylphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3,5-dimethylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3,5-dimethylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3,5-dimethylphenyl)benzamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N)C

InChI

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