1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxy-phosphoryl]-3-methyl-imidazolidin-2-one

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxy-phosphoryl]-3-methyl-imidazolidin-2-one Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxy-phosphoryl]-3-methyl-imidazolidin-2-one CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-3-methyl-2-imidazolidinone IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-3-methylimidazolidin-2-one Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)benzyl]-ethoxy-phosphoryl]-3-methyl-2-imidazolidinone Formula: C20H22N3O3PS MolecularWeight: 415.445741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)N4CCN(C4=O)C

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)N4CCN(C4=O)C

InChI

InChI=1S/C20H22N3O3PS/c1-3-26-27(25,23-13-12-22(2)20(23)24)14-15-8-10-16(11-9-15)19-21-17-6-4-5-7-18(17)28-19/h4-11H,3,12-14H2,1-2H3