2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-4-methyl-N-(3-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-methyl-N-(3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-4-methyl-N-(3-nitrophenyl)thiazole-5-carboxamide Formula: C20H20N6O3S MolecularWeight: 424.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC=C(C=C2)N(C)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=CC=C(C=C2)N(C)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O3S/c1-13-18(19(27)23-15-5-4-6-17(11-15)26(28)29)30-20(22-13)24-21-12-14-7-9-16(10-8-14)25(2)3/h4-12H,1-3H3,(H,22,24)(H,23,27)/b21-12+