1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-(4-nitroimidazol-1-yl)ethanone Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-11-19-14(9-26-11)12-2-3-15-13(6-12)4-5-21(15)17(23)8-20-7-16(18-10-20)22(24)25/h2-3,6-7,9-10H,4-5,8H2,1H3