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

Systemtic Name: N-butyl-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-butyl-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-butyl-4-methyl-5-thiazolecarboxamide IUPAC Name: N-butyl-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-butyl-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-4-10-17-14(21)13-11(2)18-16(23-13)20-15(22)19-12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,17,21)(H2,18,19,20,22)