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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-o-phenetyl-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O3S/c1-3-27-17-7-5-4-6-15(17)22-18(25)16-12-28-20(23-16)24-19(26)21-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,22,25)(H2,21,23,24,26)