(2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-4-pyridylmethyleneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-4-pyridylmethyleneamino]propionamide Formula: C16H15N5OS MolecularWeight: 325.3882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=NC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5OS/c1-11(15(22)21-18-10-12-6-8-17-9-7-12)19-16-20-13-4-2-3-5-14(13)23-16/h2-11H,1H3,(H,19,20)(H,21,22)/b18-10-/t11-/m1/s1