N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C13H18N2OS MolecularWeight: 250.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C13H18N2OS/c1-8-5-6-10-11(7-8)17-13(14-10)15-12(16)9-3-2-4-9/h8-9H,2-7H2,1H3,(H,14,15,16)