2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](/C=N\NC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13(14-7-3-2-4-8-14)11-20-22-17(23)12-19-18-21-15-9-5-6-10-16(15)24-18/h2-11,13H,12H2,1H3,(H,19,21)(H,22,23)/b20-11-/t13-/m0/s1