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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

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