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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-morpholinosulfonylphenyl)-N-[(E)-p-tolylmethyleneamino]thiazol-2-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]amine Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O3S2/c1-16-2-4-17(5-3-16)14-22-24-21-23-20(15-29-21)18-6-8-19(9-7-18)30(26,27)25-10-12-28-13-11-25/h2-9,14-15H,10-13H2,1H3,(H,23,24)/b22-14+