3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,4-dichlorophenyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]amine Formula: C24H24Cl2N4O3S2 MolecularWeight: 551.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=C(C=C(C=C5)Cl)Cl)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=C(C=C(C=C5)Cl)Cl)C1

InChI

InChI=1S/C24H24Cl2N4O3S2/c25-17-5-10-21(22(26)15-17)23-16-34-24(30(23)28-19-3-1-2-4-19)27-18-6-8-20(9-7-18)35(31,32)29-11-13-33-14-12-29/h5-10,15-16H,1-4,11-14H2