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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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