N-[2-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(allylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(allylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)SC(=N2)NCC=C

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)SC(=N2)NCC=C

InChI

InChI=1S/C12H17N3OS/c1-3-6-13-12-15-10-5-4-9(14-8(2)16)7-11(10)17-12/h3,9H,1,4-7H2,2H3,(H,13,15)(H,14,16)