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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(2-morpholinothiazol-4-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=C3CC4=CC=CC=C4C3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NN=C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H20N4O2S/c23-17(21-20-15-9-13-3-1-2-4-14(13)10-15)11-16-12-25-18(19-16)22-5-7-24-8-6-22/h1-4,12H,5-11H2,(H,21,23)