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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-(thiophen-2-ylmethyl)-4H-imidazol-5-one hydrochloride Openeye Name: 2-(4-methoxyanilino)-1-(2-thienylmethyl)-4H-imidazol-5-one hydrochloride CAS Name: 2-(4-methoxyanilino)-1-(thiophen-2-ylmethyl)-4H-imidazol-5-one hydrochloride IUPAC Name: 2-(4-methoxyanilino)-1-(thiophen-2-ylmethyl)-4H-imidazol-5-one hydrochloride Traditional Name: 2-(p-anisidino)-3-(2-thenyl)-2-imidazolin-4-one hydrochloride Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NCC(=O)N2CC3=CC=CS3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCC(=O)N2CC3=CC=CS3.Cl

InChI

InChI=1S/C15H15N3O2S.ClH/c1-20-12-6-4-11(5-7-12)17-15-16-9-14(19)18(15)10-13-3-2-8-21-13;/h2-8H,9-10H2,1H3,(H,16,17);1H