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

Systemtic Name: 1-[4-methyl-2-[(4-phenoxyphenyl)amino]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(4-phenoxyanilino)thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-(4-phenoxyanilino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-(4-phenoxyanilino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(4-phenoxyanilino)thiazol-5-yl]ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-12-17(13(2)21)23-18(19-12)20-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,19,20)