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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-thiazole-5-carboxamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N5O3S2/c1-14-18(19(26)23-21-13-15-9-11-16(12-10-15)25(2)3)29-20(22-14)24-30(27,28)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,22,24)(H,23,26)/b21-13+