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

Systemtic Name: N-(4-ethylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-ethylphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(4-ethylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-ethylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-ethylphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O2S/c1-3-14-6-10-15(11-7-14)21-18(25)17-12-27-20(23-17)24-19(26)22-16-8-4-13(2)5-9-16/h4-12H,3H2,1-2H3,(H,21,25)(H2,22,23,24,26)