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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3OS/c24-16-18-10-12-19(13-11-18)22(27)26(15-14-17-6-2-1-3-7-17)23-25-20-8-4-5-9-21(20)28-23/h1-13H,14-15H2