N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=C(C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N

InChI

InChI=1S/C17H21N5O2S/c1-11(13-3-5-14(18)6-4-13)20-21-16(23)15-12(2)19-17(25-15)22-7-9-24-10-8-22/h3-6H,7-10,18H2,1-2H3,(H,21,23)/b20-11-