N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-diphenyl-amine Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4OS/c1-4-10-21(11-5-1)25-24(32-26(28-25)29-16-18-31-19-17-29)20-27-30(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,20H,16-19H2/b27-20+