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

Systemtic Name: 2-methyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 2-methyl-N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide CAS Name: 2-methyl-N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 2-methyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 2-methyl-N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-16-7-5-6-10-18(16)21(27)25-23-15-19-20(17-8-3-2-4-9-17)24-22(29-19)26-11-13-28-14-12-26/h2-10,15H,11-14H2,1H3,(H,25,27)/b23-15-