3-(4-methyl-1,3-thiazol-2-yl)-5-nitro-1-(3-oxidanylpropyl)-6-[1-(triphenylmethyl)imidazol-4-yl]pyridin-2-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-2-yl)-5-nitro-1-(3-oxidanylpropyl)-6-[1-(triphenylmethyl)imidazol-4-yl]pyridin-2-one Openeye Name: 1-(3-hydroxypropyl)-3-(4-methylthiazol-2-yl)-5-nitro-6-(1-tritylimidazol-4-yl)pyridin-2-one CAS Name: 1-(3-hydroxypropyl)-3-(4-methyl-2-thiazolyl)-5-nitro-6-[1-(triphenylmethyl)-4-imidazolyl]-2-pyridinone IUPAC Name: 1-(3-hydroxypropyl)-3-(4-methyl-1,3-thiazol-2-yl)-5-nitro-6-(1-tritylimidazol-4-yl)pyridin-2-one Traditional Name: 1-(3-hydroxypropyl)-3-(4-methylthiazol-2-yl)-5-nitro-6-(1-tritylimidazol-4-yl)-2-pyridone Formula: C34H29N5O4S MolecularWeight: 603.69016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(N(C2=O)CCCO)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(N(C2=O)CCCO)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H29N5O4S/c1-24-22-44-32(36-24)28-20-30(39(42)43)31(38(33(28)41)18-11-19-40)29-21-37(23-35-29)34(25-12-5-2-6-13-25,26-14-7-3-8-15-26)27-16-9-4-10-17-27/h2-10,12-17,20-23,40H,11,18-19H2,1H3