N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-morpholinophenyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4OS/c1-16(17-7-9-19(10-8-17)25-11-13-26-14-12-25)23-24-21-22-20(15-27-21)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,22,24)/b23-16-