4-(4-methylphenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(4-methylphenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(p-tolyl)thiazole-2-carbaldehyde CAS Name: 4-(4-methylphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(4-methylphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(p-tolyl)thiazole-2-carbaldehyde Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NOS/c1-8-2-4-9(5-3-8)10-7-14-11(6-13)12-10/h2-7H,1H3