4-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)butyramide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c19-12-13-5-3-6-14(11-13)20-17(22)9-4-10-18-21-15-7-1-2-8-16(15)23-18/h1-3,5-8,11H,4,9-10H2,(H,20,22)