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

Systemtic Name: 4-methyl-2-[2-(2-phenylmethoxyphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(2-benzyloxyphenyl)acetyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[1-oxo-2-(2-phenylmethoxyphenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[[2-(2-phenylmethoxyphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(2-benzoxyphenyl)acetyl]amino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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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=C3OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CC3=CC=CC=C3OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C29H29N3O3S/c1-18-14-19(2)26(20(3)15-18)32-28(34)27-21(4)30-29(36-27)31-25(33)16-23-12-8-9-13-24(23)35-17-22-10-6-5-7-11-22/h5-15H,16-17H2,1-4H3,(H,32,34)(H,30,31,33)