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

Systemtic Name: 2-[2-(3-methoxyphenyl)ethanoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-2-[[2-(3-methoxyphenyl)acetyl]amino]-4-methyl-thiazole-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)CC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C23H25N3O3S/c1-13-9-14(2)20(15(3)10-13)26-22(28)21-16(4)24-23(30-21)25-19(27)12-17-7-6-8-18(11-17)29-5/h6-11H,12H2,1-5H3,(H,26,28)(H,24,25,27)