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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H23N5O2S/c1-22(2)16-5-3-14(4-6-16)12-19-21-17(24)11-15-13-26-18(20-15)23-7-9-25-10-8-23/h3-6,12-13H,7-11H2,1-2H3,(H,21,24)/b19-12-