4-methyl-2-(7-oxidanylideneoctanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(7-oxidanylideneoctanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(7-oxooctanoylamino)-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-(1,7-dioxooctylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(7-oxooctanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(7-ketooctanoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CCCCCC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CCCCCC(=O)C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-13-11-14(2)19(15(3)12-13)25-21(28)20-17(5)23-22(29-20)24-18(27)10-8-6-7-9-16(4)26/h11-12H,6-10H2,1-5H3,(H,25,28)(H,23,24,27)