4-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethyl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethyl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethyl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethyl)phenyl]butyramide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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