3-(1,3-benzothiazol-2-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c24-17(9-10-18-22-15-3-1-2-4-16(15)26-18)21-13-5-7-14(8-6-13)23-12-11-20-19(23)25/h1-8H,9-12H2,(H,20,25)(H,21,24)