1-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetyl]-2-imidazolidinone Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)N3CCNC3=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)N3CCNC3=O

InChI

InChI=1S/C15H18N4O2S/c1-10(14-17-11-5-3-4-6-12(11)22-14)18(2)9-13(20)19-8-7-16-15(19)21/h3-6,10H,7-9H2,1-2H3,(H,16,21)/t10-/m1/s1