5-(5-methanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methylpropoxy)benzenecarbonitrile

Systemtic Name: 5-(5-methanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methylpropoxy)benzenecarbonitrile Openeye Name: 5-(5-formyl-4-methyl-thiazol-2-yl)-2-isobutoxy-benzonitrile CAS Name: 5-(5-formyl-4-methyl-2-thiazolyl)-2-(2-methylpropoxy)benzonitrile IUPAC Name: 5-(5-formyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methylpropoxy)benzonitrile Traditional Name: 5-(5-formyl-4-methyl-thiazol-2-yl)-2-isobutoxy-benzonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N)C=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N)C=O

InChI

InChI=1S/C16H16N2O2S/c1-10(2)9-20-14-5-4-12(6-13(14)7-17)16-18-11(3)15(8-19)21-16/h4-6,8,10H,9H2,1-3H3