(2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(E)-2,3-dihydroinden-1-ylideneamino]propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(E)-2,3-dihydroinden-1-ylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(E)-indan-1-ylideneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(E)-2,3-dihydroinden-1-ylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(E)-2,3-dihydroinden-1-ylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(E)-indan-1-ylideneamino]propionamide Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC2=CC=CC=C21)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N/N=C/1\CCC2=CC=CC=C21)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS/c1-12(20-19-21-16-8-4-5-9-17(16)25-19)18(24)23-22-15-11-10-13-6-2-3-7-14(13)15/h2-9,12H,10-11H2,1H3,(H,20,21)(H,23,24)/b22-15+/t12-/m1/s1