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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-(2,4,6-trimethylphenyl)thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-mesityl-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H22N4O2S/c1-12-6-5-7-16(10-12)22-20(27)25-21-23-17(11-28-21)19(26)24-18-14(3)8-13(2)9-15(18)4/h5-11H,1-4H3,(H,24,26)(H2,22,23,25,27)