1-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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