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

Systemtic Name: N-methyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline Openeye Name: N-methyl-N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]aniline CAS Name: N-methyl-N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]aniline IUPAC Name: N-methyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline Traditional Name: methyl-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-phenyl-amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-24(18-10-6-3-7-11-18)22-16-19-20(17-8-4-2-5-9-17)23-21(27-19)25-12-14-26-15-13-25/h2-11,16H,12-15H2,1H3/b22-16-