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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC(=N1)N2CCOCC2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N/NC(=O)C1=CSC(=N1)N2CCOCC2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C16H19N5O2S/c1-11(12-2-4-13(17)5-3-12)19-20-15(22)14-10-24-16(18-14)21-6-8-23-9-7-21/h2-5,10H,6-9,17H2,1H3,(H,20,22)/b19-11-