[2-[methyl(phenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[methyl(phenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-(N-methylanilino)thiazol-5-yl]-phenyl-methanone CAS Name: [2-(N-methylanilino)-5-thiazolyl]-phenylmethanone IUPAC Name: [2-(N-methylanilino)-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-(N-methylanilino)thiazol-5-yl]-phenyl-methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=C(S2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=C(S2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-19(14-10-6-3-7-11-14)17-18-12-15(21-17)16(20)13-8-4-2-5-9-13/h2-12H,1H3