2-[(4-methylphenyl)carbamoylamino]-N-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-phenyl-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-phenyl-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3

InChI

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