4-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c25-20(12-6-13-21-24-18-10-4-5-11-19(18)26-21)23-16-22(14-7-15-22)17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,23,25)