[4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenylimino-1,3-thiazol-4-yl]phenyl]methanol

Systemtic Name: [4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenylimino-1,3-thiazol-4-yl]phenyl]methanol Openeye Name: [4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenylimino-thiazol-4-yl]phenyl]methanol CAS Name: [4-[3-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-2-phenylimino-4-thiazolyl]phenyl]methanol IUPAC Name: [4-[3-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-2-phenylimino-1,3-thiazol-4-yl]phenyl]methanol Traditional Name: [4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenylimino-4-thiazolin-4-yl]phenyl]methanol Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)CO)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O3S/c1-16-23-13-21(27(29)30)25(16)11-12-26-20(18-9-7-17(14-28)8-10-18)15-31-22(26)24-19-5-3-2-4-6-19/h2-10,13,15,28H,11-12,14H2,1H3