3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC2=C(S1)CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC2=C(S1)CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c1-12(13-7-3-2-4-8-13)11-16(20)19-17-18-14-9-5-6-10-15(14)21-17/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,18,19,20)