3-(heptan-4-ylideneamino)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(heptan-4-ylideneamino)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-methyl-N-(4-morpholinosulfonylphenyl)-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 3-(heptan-4-ylideneamino)-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(heptan-4-ylideneamino)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-methyl-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]-(1-propylbutylidene)amine Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C)CCC

InChI

InChI=1S/C21H30N4O3S2/c1-4-6-19(7-5-2)23-25-17(3)16-29-21(25)22-18-8-10-20(11-9-18)30(26,27)24-12-14-28-15-13-24/h8-11,16H,4-7,12-15H2,1-3H3