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

Systemtic Name: 1-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[4-(p-tolyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[4-(4-methylphenyl)-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[4-(p-tolyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H16N2OS/c1-12-6-8-14(9-7-12)17-11-22-18(20-17)19-16-5-3-4-15(10-16)13(2)21/h3-11H,1-2H3,(H,19,20)