N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-2-(p-tolylsulfonylamino)thiazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-5-thiazolecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-2-(tosylamino)thiazole-5-carboxamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H23N5O3S2/c1-14-5-11-18(12-6-14)31(28,29)25-21-23-15(2)19(30-21)20(27)24-22-13-16-7-9-17(10-8-16)26(3)4/h5-13H,1-4H3,(H,23,25)(H,24,27)/b22-13+