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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(m-tolylcarbamoylamino)-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(m-tolylcarbamoylamino)-N,N-dipropyl-thiazole-4-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CSC(=N1)NC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CSC(=N1)NC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H24N4O2S/c1-4-9-22(10-5-2)16(23)15-12-25-18(20-15)21-17(24)19-14-8-6-7-13(3)11-14/h6-8,11-12H,4-5,9-10H2,1-3H3,(H2,19,20,21,24)