N-(2-methoxyphenyl)-4-methyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyphenyl)-4-methyl-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-4-methyl-3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (2-methoxyphenyl)-[4-methyl-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C25H21N5OS2 MolecularWeight: 471.59714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2OC)N1N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2OC)N1N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5OS2/c1-18-17-33-25(27-21-11-6-7-12-22(21)31-2)30(18)26-15-19-16-29(20-9-4-3-5-10-20)28-24(19)23-13-8-14-32-23/h3-17H,1-2H3