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

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(p-tolyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(p-tolyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N4O2S/c1-12-3-7-14(8-4-12)20-17(24)16-11-26-19(22-16)23-18(25)21-15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,20,24)(H2,21,22,23,25)