2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl(phenylcarbamoyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl(phenylcarbamoyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-4-10-19-17(23)15-12-25-16(21-15)11-22(13(2)3)18(24)20-14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3,(H,19,23)(H,20,24)