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

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

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C17H20N2OS/c1-2-13(12-8-4-3-5-9-12)16(20)19-17-18-14-10-6-7-11-15(14)21-17/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,18,19,20)