4-(4-ethylphenyl)-N-methyl-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-ethylphenyl)-N-methyl-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-ethylphenyl)-N-methyl-3-[(E)-(4-morpholinophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-ethylphenyl)-N-methyl-3-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-ethylphenyl)-N-methyl-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-ethylphenyl)-2-methylimino-4-thiazolin-3-yl]-(4-morpholinobenzylidene)amine Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=NC)N2/N=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4OS/c1-3-18-4-8-20(9-5-18)22-17-29-23(24-2)27(22)25-16-19-6-10-21(11-7-19)26-12-14-28-15-13-26/h4-11,16-17H,3,12-15H2,1-2H3/b24-23?,25-16+