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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

InChI

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