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

Systemtic Name: N-[(Z)-cyclohexylmethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-cyclohexylmethyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-cyclohexylmethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-cyclohexylmethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-cyclohexylmethyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C16H24N4O2S/c21-15(19-17-11-13-4-2-1-3-5-13)10-14-12-23-16(18-14)20-6-8-22-9-7-20/h11-13H,1-10H2,(H,19,21)/b17-11-