2-[(4-ethoxyphenyl)amino]-N-(3-ethoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-ethoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-ethoxypropyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(3-ethoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-ethoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOCCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H23N3O3S/c1-3-22-11-5-10-18-16(21)15-12-24-17(20-15)19-13-6-8-14(9-7-13)23-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,21)(H,19,20)