N-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-4-(4-morpholinosulfonylphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethylbenzylidene)amino]-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]amine Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O3S2/c1-2-17-3-5-18(6-4-17)15-23-25-22-24-21(16-30-22)19-7-9-20(10-8-19)31(27,28)26-11-13-29-14-12-26/h3-10,15-16H,2,11-14H2,1H3,(H,24,25)/b23-15+