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

Systemtic Name: 3-(butan-2-ylideneamino)-4-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-3-(1-methylpropylideneamino)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(2-furanyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CO4)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CO4)C

InChI

InChI=1S/C21H24N4O4S2/c1-3-16(2)23-25-19(20-5-4-12-29-20)15-30-21(25)22-17-6-8-18(9-7-17)31(26,27)24-10-13-28-14-11-24/h4-9,12,15H,3,10-11,13-14H2,1-2H3