4-methyl-2-(3-phenylpropylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(3-phenylpropylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(3-phenylpropylcarbamoylamino)-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[oxo-(3-phenylpropylamino)methyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(3-phenylpropylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-(3-phenylpropylcarbamoylamino)thiazole-5-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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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)NCCCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NCCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H28N4O2S/c1-15-13-16(2)20(17(3)14-15)27-22(29)21-18(4)26-24(31-21)28-23(30)25-12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-14H,8,11-12H2,1-4H3,(H,27,29)(H2,25,26,28,30)