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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-1,3-thiazole-5-carbaldehyde Openeye Name: 2-[benzyl(methyl)amino]thiazole-5-carbaldehyde CAS Name: 2-[methyl-(phenylmethyl)amino]-5-thiazolecarboxaldehyde IUPAC Name: 2-[benzyl(methyl)amino]-1,3-thiazole-5-carbaldehyde Traditional Name: 2-[benzyl(methyl)amino]thiazole-5-carbaldehyde Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=C(S2)C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=C(S2)C=O

InChI

InChI=1S/C12H12N2OS/c1-14(8-10-5-3-2-4-6-10)12-13-7-11(9-15)16-12/h2-7,9H,8H2,1H3