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

Systemtic Name: 7-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(o-anisylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C21H21N3O2S/c1-26-19-7-3-2-5-16(19)12-22-21-24-18(13-27-21)15-9-10-17-14(11-15)6-4-8-20(25)23-17/h2-3,5,7,9-11,13H,4,6,8,12H2,1H3,(H,22,24)(H,23,25)