N-[2,6-di(propan-2-yl)phenyl]-4-[4-methyl-2-[(2-nitrophenyl)amino]-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-methyl-2-[(2-nitrophenyl)amino]-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[4-methyl-2-(2-nitroanilino)thiazol-5-yl]-2,4-dioxo-butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-methyl-2-(2-nitroanilino)-5-thiazolyl]-2,4-dioxobutanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-methyl-2-(2-nitroanilino)-1,3-thiazol-5-yl]-2,4-dioxobutanamide Traditional Name: N-(2,6-diisopropylphenyl)-2,4-diketo-4-[4-methyl-2-(2-nitroanilino)thiazol-5-yl]butyramide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2[N+](=O)[O-])C(=O)CC(=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2[N+](=O)[O-])C(=O)CC(=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H28N4O5S/c1-14(2)17-9-8-10-18(15(3)4)23(17)29-25(33)22(32)13-21(31)24-16(5)27-26(36-24)28-19-11-6-7-12-20(19)30(34)35/h6-12,14-15H,13H2,1-5H3,(H,27,28)(H,29,33)