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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c24-19(11-12-20-23-17-9-4-5-10-18(17)25-20)22-15-21(13-6-14-21)16-7-2-1-3-8-16/h1-5,7-10H,6,11-15H2,(H,22,24)