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

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(p-phenetidino)thiazole-4-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-2-22-14-9-7-13(8-10-14)19-17-20-15(11-23-17)16(21)18-12-5-3-4-6-12/h7-12H,2-6H2,1H3,(H,18,21)(H,19,20)