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

Systemtic Name: 4-methyl-N-pentyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-pentyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-4-methyl-N-pentyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-pentyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-amyl-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-3-4-8-11-18-15(22)14-12(2)19-17(24-14)21-16(23)20-13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,18,22)(H2,19,20,21,23)