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

Systemtic Name: 2-[2-(3-methoxyphenyl)propanoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(3-methoxyphenyl)propanoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[2-(3-methoxyphenyl)-1-oxopropyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[2-(3-methoxyphenyl)propanoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-2-[2-(3-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)C(C)C3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C(C)C3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C24H27N3O3S/c1-13-10-14(2)20(15(3)11-13)26-23(29)21-17(5)25-24(31-21)27-22(28)16(4)18-8-7-9-19(12-18)30-6/h7-12,16H,1-6H3,(H,26,29)(H,25,27,28)