(2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylethylideneamino]propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylethylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylethylideneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylethylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylethylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylethylideneamino]propionamide Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4OS/c1-12(14-8-4-3-5-9-14)21-22-17(23)13(2)19-18-20-15-10-6-7-11-16(15)24-18/h3-11,13H,1-2H3,(H,19,20)(H,22,23)/b21-12-/t13-/m1/s1