3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-morpholinophenyl)methyleneamino]-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-morpholinobenzylidene)-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C28H29N5O4S MolecularWeight: 531.62596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H29N5O4S/c1-34-25-15-21(16-26(35-2)27(25)36-3)24-19-38-28(31-22-5-4-10-29-18-22)33(24)30-17-20-6-8-23(9-7-20)32-11-13-37-14-12-32/h4-10,15-19H,11-14H2,1-3H3