3-ethenyl-2-pentyl-4-(1,3-thiazol-4-yl)benzaldehyde

Systemtic Name: 3-ethenyl-2-pentyl-4-(1,3-thiazol-4-yl)benzaldehyde Openeye Name: 2-pentyl-4-thiazol-4-yl-3-vinyl-benzaldehyde CAS Name: 3-ethenyl-2-pentyl-4-(4-thiazolyl)benzaldehyde IUPAC Name: 3-ethenyl-2-pentyl-4-(1,3-thiazol-4-yl)benzaldehyde Traditional Name: 2-amyl-4-thiazol-4-yl-3-vinyl-benzaldehyde Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1C=C)C2=CSC=N2)C=O

Isomeric SMILES

CCCCCC1=C(C=CC(=C1C=C)C2=CSC=N2)C=O

InChI

InChI=1S/C17H19NOS/c1-3-5-6-7-15-13(10-19)8-9-16(14(15)4-2)17-11-20-12-18-17/h4,8-12H,2-3,5-7H2,1H3