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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(m-tolylcarbamoylamino)-N-propyl-thiazole-4-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-7-16-13(20)12-9-22-15(18-12)19-14(21)17-11-6-4-5-10(2)8-11/h4-6,8-9H,3,7H2,1-2H3,(H,16,20)(H2,17,18,19,21)