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

Systemtic Name: N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(4-morpholinophenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-methyl-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(4-morpholinobenzylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H21N5O3S/c1-22-21-25(20(15-30-21)17-4-8-19(9-5-17)26(27)28)23-14-16-2-6-18(7-3-16)24-10-12-29-13-11-24/h2-9,14-15H,10-13H2,1H3