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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2S/c1-14(15-4-6-17(7-5-15)23(2)3)21-22-18(25)12-16-13-27-19(20-16)24-8-10-26-11-9-24/h4-7,13H,8-12H2,1-3H3,(H,22,25)/b21-14-