1-[(2R)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[4-(p-tolyl)thiazol-2-yl]sulfanylpropanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[[4-(p-tolyl)thiazol-2-yl]thio]propanoyl]-2-imidazolidinone Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SC(C)C(=O)N3CCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)S[C@H](C)C(=O)N3CCNC3=O

InChI

InChI=1S/C16H17N3O2S2/c1-10-3-5-12(6-4-10)13-9-22-16(18-13)23-11(2)14(20)19-8-7-17-15(19)21/h3-6,9,11H,7-8H2,1-2H3,(H,17,21)/t11-/m1/s1