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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-pyridin-3-ylethylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-pyridyl)ethylideneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-pyridin-3-ylethylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-pyridyl)ethylideneamino]propionamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS/c1-11(13-6-5-9-18-10-13)21-22-16(23)12(2)19-17-20-14-7-3-4-8-15(14)24-17/h3-10,12H,1-2H3,(H,19,20)(H,22,23)/b21-11-/t12-/m1/s1