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

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]aniline CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-phenyl-amine Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/N(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4OS/c1-4-10-22(11-5-1)21-31(24-14-8-3-9-15-24)28-20-25-26(23-12-6-2-7-13-23)29-27(33-25)30-16-18-32-19-17-30/h1-15,20H,16-19,21H2/b28-20+