3-(4-methylphenyl)sulfanyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]propanamide Openeye Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-3-(p-tolylsulfanyl)propanamide CAS Name: 3-[(4-methylphenyl)thio]-N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]propanamide IUPAC Name: 3-(4-methylphenyl)sulfanyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]propanamide Traditional Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-3-(p-tolylthio)propionamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S2/c1-18-7-9-20(10-8-18)31-16-11-22(29)27-25-17-21-23(19-5-3-2-4-6-19)26-24(32-21)28-12-14-30-15-13-28/h2-10,17H,11-16H2,1H3,(H,27,29)/b25-17-