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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C41

InChI

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