4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-propyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-N-propyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-propyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N=C(S1)NC(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)C1=C(N=C(S1)NC(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C16H20N4O2S/c1-4-9-17-14(21)13-11(3)18-16(23-13)20-15(22)19-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,17,21)(H2,18,19,20,22)