8-methyl-1-propan-2-yl-7-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 8-methyl-1-propan-2-yl-7-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-isopropyl-8-methyl-7-[2-(4-pyridyl)thiazol-4-yl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 8-methyl-1-propan-2-yl-7-(2-pyridin-4-yl-4-thiazolyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 8-methyl-1-propan-2-yl-7-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-isopropyl-8-methyl-7-[2-(4-pyridyl)thiazol-4-yl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC(=O)N2C(C)C)C=C1C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(CCCC(=O)N2C(C)C)C=C1C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H23N3OS/c1-14(2)25-20-11-15(3)18(12-17(20)5-4-6-21(25)26)19-13-27-22(24-19)16-7-9-23-10-8-16/h7-14H,4-6H2,1-3H3