5-nitro-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]pyridin-2-one Openeye Name: 1-[[2-(4-isopropylphenyl)thiazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 5-nitro-1-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]pyridin-2-one Traditional Name: 5-nitro-1-[(2-p-cumenylthiazol-4-yl)methyl]-2-pyridone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-12(2)13-3-5-14(6-4-13)18-19-15(11-25-18)9-20-10-16(21(23)24)7-8-17(20)22/h3-8,10-12H,9H2,1-2H3