1-(2-ethanoylphenothiazin-10-yl)-3-imidazol-1-yl-propan-1-one

Systemtic Name: 1-(2-ethanoylphenothiazin-10-yl)-3-imidazol-1-yl-propan-1-one Openeye Name: 1-(2-acetylphenothiazin-10-yl)-3-imidazol-1-yl-propan-1-one CAS Name: 1-(2-acetyl-10-phenothiazinyl)-3-(1-imidazolyl)-1-propanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-3-imidazol-1-ylpropan-1-one Traditional Name: 1-(2-acetylphenothiazin-10-yl)-3-imidazol-1-yl-propan-1-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN4C=CN=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN4C=CN=C4

InChI

InChI=1S/C20H17N3O2S/c1-14(24)15-6-7-19-17(12-15)23(16-4-2-3-5-18(16)26-19)20(25)8-10-22-11-9-21-13-22/h2-7,9,11-13H,8,10H2,1H3