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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-phenylpropylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-phenylpropylideneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-phenylpropylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-phenylpropylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-phenylpropylideneamino]propionamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CCCC1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)N/N=C\CCC1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4OS/c1-14(21-19-22-16-11-5-6-12-17(16)25-19)18(24)23-20-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-14H,7,10H2,1H3,(H,21,22)(H,23,24)/b20-13-/t14-/m1/s1