2-[(3-methylphenyl)carbamoylamino]-N-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(m-tolylcarbamoylamino)-N-p-cumenyl-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=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22N4O2S/c1-13(2)15-7-9-16(10-8-15)22-19(26)18-12-28-21(24-18)25-20(27)23-17-6-4-5-14(3)11-17/h4-13H,1-3H3,(H,22,26)(H2,23,24,25,27)