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

Systemtic Name: 3-(butan-2-ylideneamino)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-methyl-3-(1-methylpropylideneamino)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S2/c1-4-14(2)20-22-15(3)13-26-18(22)19-16-5-7-17(8-6-16)27(23,24)21-9-11-25-12-10-21/h5-8,13H,4,9-12H2,1-3H3