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

Systemtic Name: 7-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(2-pyridylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(2-pyridinylamino)-4-thiazolyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(2-pyridylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=N4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=N4)NC(=O)C1

InChI

InChI=1S/C18H16N4OS/c23-17-6-3-4-12-10-13(7-8-14(12)20-17)15-11-24-18(21-15)22-16-5-1-2-9-19-16/h1-2,5,7-11H,3-4,6H2,(H,20,23)(H,19,21,22)