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

Systemtic Name: 1-[4-methyl-2-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[(2Z)-2-[(3-phenoxyphenyl)methylene]hydrazino]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[(N'Z)-N'-(3-phenoxybenzylidene)hydrazino]thiazol-5-yl]ethanone Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H17N3O2S/c1-13-18(14(2)23)25-19(21-13)22-20-12-15-7-6-10-17(11-15)24-16-8-4-3-5-9-16/h3-12H,1-2H3,(H,21,22)/b20-12-