N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C20H17N3OS/c24-19(23-22-17-11-10-14-6-4-5-9-16(14)17)12-20-21-18(13-25-20)15-7-2-1-3-8-15/h1-9,13H,10-12H2,(H,23,24)/b22-17-