4-methyl-2-(phenylcarbamoylamino)-N-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(phenylcarbamoylamino)-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(phenylcarbamoylamino)-N-propyl-thiazole-5-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-4-methyl-N-propyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(phenylcarbamoylamino)-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(phenylcarbamoylamino)-N-propyl-thiazole-5-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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