2-[(4-ethoxyphenyl)amino]-1-(thiophen-2-ylmethyl)-4H-imidazol-5-one hydrochloride

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(thiophen-2-ylmethyl)-4H-imidazol-5-one hydrochloride Openeye Name: 2-(4-ethoxyanilino)-1-(2-thienylmethyl)-4H-imidazol-5-one hydrochloride CAS Name: 2-(4-ethoxyanilino)-1-(thiophen-2-ylmethyl)-4H-imidazol-5-one hydrochloride IUPAC Name: 2-(4-ethoxyanilino)-1-(thiophen-2-ylmethyl)-4H-imidazol-5-one hydrochloride Traditional Name: 2-(p-phenetidino)-3-(2-thenyl)-2-imidazolin-4-one hydrochloride Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NCC(=O)N2CC3=CC=CS3.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NCC(=O)N2CC3=CC=CS3.Cl

InChI

InChI=1S/C16H17N3O2S.ClH/c1-2-21-13-7-5-12(6-8-13)18-16-17-10-15(20)19(16)11-14-4-3-9-22-14;/h3-9H,2,10-11H2,1H3,(H,17,18);1H