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

Systemtic Name: 4-methyl-N-phenyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-phenyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-phenyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-phenyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12-15(16(23)20-13-8-4-2-5-9-13)25-18(19-12)22-17(24)21-14-10-6-3-7-11-14/h2-11H,1H3,(H,20,23)(H2,19,21,22,24)