7-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-25-19(15-6-3-2-4-7-15)13-23-22(25)28-14-20(26)17-10-11-18-16(12-17)8-5-9-21(27)24-18/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,24,27)