1-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C15H18N4OS MolecularWeight: 302.39462

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c1-10-14(11(2)20)21-15(17-10)18-16-9-12-5-7-13(8-6-12)19(3)4/h5-9H,1-4H3,(H,17,18)/b16-9-