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

Systemtic Name: 2-[(3-ethanoylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-acetylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(3-acetylanilino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3-acetylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-acetylphenyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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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)NC3=CC=CC(=C3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC=CC(=C3)C(=O)C)C)C

InChI

InChI=1S/C23H24N4O3S/c1-12-9-13(2)19(14(3)10-12)26-21(29)20-15(4)24-23(31-20)27-22(30)25-18-8-6-7-17(11-18)16(5)28/h6-11H,1-5H3,(H,26,29)(H2,24,25,27,30)