3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-morpholinosulfonylphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C26H24N4O5S3 MolecularWeight: 568.68756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H24N4O5S3/c1-18(19-4-9-23-24(15-19)35-17-34-23)28-30-22(25-3-2-14-36-25)16-37-26(30)27-20-5-7-21(8-6-20)38(31,32)29-10-12-33-13-11-29/h2-9,14-16H,10-13,17H2,1H3