3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)but-2-enamide CAS Name: 3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-butenamide IUPAC Name: 3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)but-2-enamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=C(S1)CCCCC2)C

Isomeric SMILES

CC(=CC(=O)NC1=NC2=C(S1)CCCCC2)C

InChI

InChI=1S/C13H18N2OS/c1-9(2)8-12(16)15-13-14-10-6-4-3-5-7-11(10)17-13/h8H,3-7H2,1-2H3,(H,14,15,16)