2-(4-ethylphenyl)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-(4-morpholinophenyl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-(4-morpholinobenzylidene)amino]thiazole-4-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O2S/c1-2-17-3-7-19(8-4-17)23-25-21(16-30-23)22(28)26-24-15-18-5-9-20(10-6-18)27-11-13-29-14-12-27/h3-10,15-16H,2,11-14H2,1H3,(H,26,28)/b24-15-