2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C19H25N5O2S2/c25-17(12-15-14-27-19(21-15)24-8-10-26-11-9-24)22-20-13-16-4-5-18(28-16)23-6-2-1-3-7-23/h4-5,13-14H,1-3,6-12H2,(H,22,25)/b20-13-