5-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)valeramide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N3OS/c20-13-14-6-5-7-15(12-14)21-18(23)10-3-4-11-19-22-16-8-1-2-9-17(16)24-19/h1-2,5-9,12H,3-4,10-11H2,(H,21,23)