2-[3-(2-methoxyphenyl)propanoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(2-methoxyphenyl)propanoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(2-methoxyphenyl)propanoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[3-(2-methoxyphenyl)propanoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-2-[3-(2-methoxyphenyl)propanoylamino]-4-methyl-thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)CCC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CCC3=CC=CC=C3OC)C)C

InChI

InChI=1S/C24H27N3O3S/c1-14-12-15(2)21(16(3)13-14)27-23(29)22-17(4)25-24(31-22)26-20(28)11-10-18-8-6-7-9-19(18)30-5/h6-9,12-13H,10-11H2,1-5H3,(H,27,29)(H,25,26,28)