5-[methyl-(phenylmethyl)amino]-2-phenyl-1,3-thiazole-4-carbaldehyde

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-2-phenyl-1,3-thiazole-4-carbaldehyde Openeye Name: 5-[benzyl(methyl)amino]-2-phenyl-thiazole-4-carbaldehyde CAS Name: 5-[methyl-(phenylmethyl)amino]-2-phenyl-4-thiazolecarboxaldehyde IUPAC Name: 5-[benzyl(methyl)amino]-2-phenyl-1,3-thiazole-4-carbaldehyde Traditional Name: 5-[benzyl(methyl)amino]-2-phenyl-thiazole-4-carbaldehyde Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(N=C(S2)C3=CC=CC=C3)C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(N=C(S2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H16N2OS/c1-20(12-14-8-4-2-5-9-14)18-16(13-21)19-17(22-18)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3