7-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(allylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(prop-2-enylamino)-4-thiazolyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(allylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C16H17N3OS/c1-2-8-17-16-19-14(10-21-16)12-6-7-13-11(9-12)4-3-5-15(20)18-13/h2,6-7,9-10H,1,3-5,8H2,(H,17,19)(H,18,20)