1-[4-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(5-phenyl-2-thiazolin-2-yl)amino]phenyl]ethanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NCC(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NCC(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-12(20)13-7-9-15(10-8-13)19-17-18-11-16(21-17)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,18,19)