N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC(=CC=C3)N

InChI

InChI=1S/C17H21N5O2S/c1-12(13-3-2-4-14(18)9-13)20-21-16(23)10-15-11-25-17(19-15)22-5-7-24-8-6-22/h2-4,9,11H,5-8,10,18H2,1H3,(H,21,23)/b20-12-